3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]ethyl]butanamide CAS Name: 3-methyl-N-[1-oxo-1-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]butanamide IUPAC Name: 3-methyl-N-[1-oxo-1-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]butanamide Traditional Name: N-[2-keto-2-[(2-keto-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]-3-methyl-butyramide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O4/c1-20(2)18-27(37)32-21(3)30(38)34-29-31(39)35(19-26(36)22-12-6-4-7-13-22)25-17-11-10-16-24(25)28(33-29)23-14-8-5-9-15-23/h4-17,20-21,29H,18-19H2,1-3H3,(H,32,37)(H,34,38)