(2R,3R)-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-4-phenylmethoxy-2-propan-2-yl-butanamide

Systemtic Name: (2R,3R)-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-4-phenylmethoxy-2-propan-2-yl-butanamide Openeye Name: (2R,3R)-4-benzyloxy-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-hydroxy-2-isopropyl-butanamide CAS Name: (2R,3R)-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-hydroxy-4-phenylmethoxy-2-propan-2-ylbutanamide IUPAC Name: (2R,3R)-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-hydroxy-4-phenylmethoxy-2-propan-2-ylbutanamide Traditional Name: (2R,3R)-4-benzoxy-N-(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-hydroxy-2-isopropyl-butyramide Formula: C30H32ClN3O4 MolecularWeight: 534.04578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(COCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)[C@H]([C@H](COCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C30H32ClN3O4/c1-19(2)26(25(35)18-38-17-20-10-6-4-7-11-20)29(36)33-28-30(37)34(3)24-15-14-22(31)16-23(24)27(32-28)21-12-8-5-9-13-21/h4-16,19,25-26,28,35H,17-18H2,1-3H3,(H,33,36)/t25-,26+,28?/m0/s1