2-(cyclopropylmethyl)-N-(7-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide

Systemtic Name: 2-(cyclopropylmethyl)-N-(7-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(7-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(7-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(7-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)enanthamide Formula: C28H35N3O4 MolecularWeight: 477.5952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C)O

InChI

InChI=1S/C28H35N3O4/c1-4-5-11-24(32)22(16-18-12-13-18)27(33)30-26-28(34)31(2)23-15-14-20(35-3)17-21(23)25(29-26)19-9-7-6-8-10-19/h6-10,14-15,17-18,22,24,26,32H,4-5,11-13,16H2,1-3H3,(H,30,33)