3-(3,4-dichlorophenyl)-2-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-oxidanyl-butanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-oxidanyl-butanamide Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-methyl-butyramide Formula: C27H25Cl2N3O3 MolecularWeight: 510.4117

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C(CO)C1=CC(=C(C=C1)Cl)Cl)C(=O)N[C@@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25Cl2N3O3/c1-16(20(15-33)18-12-13-21(28)22(29)14-18)26(34)31-25-27(35)32(2)23-11-7-6-10-19(23)24(30-25)17-8-4-3-5-9-17/h3-14,16,20,25,33H,15H2,1-2H3,(H,31,34)/t16?,20?,25-/m1/s1