2-[1-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)-3H-1,4-benzodiazepin-4-yl]-N-propan-2-yl-butanamide

Systemtic Name: 2-[1-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)-3H-1,4-benzodiazepin-4-yl]-N-propan-2-yl-butanamide Openeye Name: 2-(3-benzyl-1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-N-isopropyl-butanamide CAS Name: 2-[1-methyl-2,5-dioxo-3-(phenylmethyl)-3H-1,4-benzodiazepin-4-yl]-N-propan-2-ylbutanamide IUPAC Name: 2-(3-benzyl-1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-N-propan-2-ylbutanamide Traditional Name: 2-(3-benzyl-2,5-diketo-1-methyl-3H-1,4-benzodiazepin-4-yl)-N-isopropyl-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C)N1C(C(=O)N(C2=CC=CC=C2C1=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C)N1C(C(=O)N(C2=CC=CC=C2C1=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-5-19(22(28)25-16(2)3)27-21(15-17-11-7-6-8-12-17)24(30)26(4)20-14-10-9-13-18(20)23(27)29/h6-14,16,19,21H,5,15H2,1-4H3,(H,25,28)