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

Systemtic Name: N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-1-[2-(4-phenoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[2-(4-phenoxyphenyl)ethylamino]ethyl]-N-carbamoyl-4-methyl-pentanamide CAS Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[2-(4-phenoxyphenyl)ethylamino]ethyl]-N-carbamoyl-4-methyl-valeramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C30H36N4O4/c1-21(2)19-26(31)29(36)34(30(32)37)27(20-23-9-5-3-6-10-23)28(35)33-18-17-22-13-15-25(16-14-22)38-24-11-7-4-8-12-24/h3-16,21,26-27H,17-20,31H2,1-2H3,(H2,32,37)(H,33,35)