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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-3-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-3-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide CAS Name: 2-[(3,4-dichlorophenyl)methyl]-3-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-3-methyl-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide Traditional Name: 2-(3,4-dichlorobenzyl)-N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-methyl-butyramide Formula: C28H27Cl2N3O2 MolecularWeight: 508.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=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)C(CC1=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/C28H27Cl2N3O2/c1-17(2)21(15-18-13-14-22(29)23(30)16-18)27(34)32-26-28(35)33(3)24-12-8-7-11-20(24)25(31-26)19-9-5-4-6-10-19/h4-14,16-17,21,26H,15H2,1-3H3,(H,32,34)/t21?,26-/m1/s1