N-aminocarbonyl-2-azanyl-N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: N-aminocarbonyl-2-azanyl-N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-N-carbamoyl-4-methyl-pentanamide CAS Name: 2-amino-N-carbamoyl-N-[1-[(3-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-carbamoyl-N-[1-[(3-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-N-carbamoyl-4-methyl-valeramide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)Cl)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)Cl)C(=O)N)N

InChI

InChI=1S/C23H29ClN4O3/c1-15(2)11-19(25)22(30)28(23(26)31)20(13-16-7-4-3-5-8-16)21(29)27-14-17-9-6-10-18(24)12-17/h3-10,12,15,19-20H,11,13-14,25H2,1-2H3,(H2,26,31)(H,27,29)