(2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide

Systemtic Name: (2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide Openeye Name: (2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-heptanamide CAS Name: (2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxyheptanamide IUPAC Name: (2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxyheptanamide Traditional Name: (2R,3S)-2-(cyclopropylmethyl)-N-[(3R)-5-ethoxy-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-enanthamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)OCC)C)O

Isomeric SMILES

CCCC[C@@H]([C@@H](CC1CC1)C(=O)N[C@H]2C(=O)N(C3=CC=CC=C3C(=N2)OCC)C)O

InChI

InChI=1S/C23H33N3O4/c1-4-6-11-19(27)17(14-15-12-13-15)21(28)24-20-23(29)26(3)18-10-8-7-9-16(18)22(25-20)30-5-2/h7-10,15,17,19-20,27H,4-6,11-14H2,1-3H3,(H,24,28)/t17-,19+,20-/m1/s1