Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxa-5,8,14-triazapentadecan-15-oic acid, 12-hydroxy-10-((3-methoxyphenyl)methyl)-7-(1-methylethyl)-6,9-dioxo-13-(phenylmethyl)-, 1,1-dimethylethyl ester, (7S-(7R*,10S*,12R*,13R*))-
RN: 178048-32-3
InChIKey: RFCQRTCIYFJGHJ-ZIZDPRJYSA-N

Molecular Formula

  • C33-H49-N3-O7

Molecular Weight

  • 599.7641
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2-Oxa-5,8,14-triazapentadecan-15-oic acid, 12-hydroxy-10-((3-methoxyphenyl)methyl)-7-(1-methylethyl)-6,9-dioxo-13-(phenylmethyl)-, 1,1-dimethylethyl ester, (7S-(7R*,10S*,12R*,13R*))-

Registry Numbers

CAS Registry Number

  • 178048-32-3

System Generated Number

  • 0178048323

Structure Descriptors

InChI

1S/C33H49N3O7/c1-22(2)29(31(39)34-16-17-41-6)36-30(38)25(18-24-14-11-15-26(19-24)42-7)21-28(37)27(20-23-12-9-8-10-13-23)35-32(40)43-33(3,4)5/h8-15,19,22,25,27-29,37H,16-18,20-21H2,1-7H3,(H,34,39)(H,35,40)(H,36,38)/t25-,27+,28+,29+/m1/s1

InChIKey

RFCQRTCIYFJGHJ-ZIZDPRJYSA-N

Smiles

CC(C)[C@@H](C(=O)NCCOC)NC(=O)[C@H](Cc1cccc(c1)OC)C[C@@H]([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)O