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Substance Name: 2-Propenamide, 3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyroolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-
RN: 72521-70-1
InChIKey: YESLQEAWNWGSTH-DDTGXZNUSA-N

Molecular Weight

  • 357.364
 
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Names and Synonyms

Synonym

  • 3-(10-Acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyroolo(2,1-c)(1,4)benzodiazepin-2-yl)-2-propenamide (11R-(2(E),11alpha,11abeta))-

Systematic Name

  • 2-Propenamide, 3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyroolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-

Registry Numbers

CAS Registry Number

  • 72521-70-1

System Generated Number

  • 0072521701

Structure Descriptors

InChI

1S/C18H19N3O5/c1-9-3-5-12-15(16(9)24)21(10(2)22)18(26)13-7-11(4-6-14(19)23)8-20(13)17(12)25/h3-6,8,13,18,24,26H,7H2,1-2H3,(H2,19,23)/b6-4+/t13-,18+/m0/s1

InChIKey

YESLQEAWNWGSTH-DDTGXZNUSA-N

Smiles

N1([C@H](O)[C@@H]2CC(=CN2C(=O)c2ccc(c(c12)O)C)\C=C\C(N)=O)C(=O)C