[3-ethanoyl-4-(2-methylpropyl)-5-oxidanylidene-2-phenyl-imidazolidin-1-yl] 2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [3-ethanoyl-4-(2-methylpropyl)-5-oxidanylidene-2-phenyl-imidazolidin-1-yl] 2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3-acetyl-4-isobutyl-5-oxo-2-phenyl-imidazolidin-1-yl) 2-[(2-chloro-6-methyl-benzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(2-chloro-6-methylphenyl)-oxomethyl]amino]-3-phenylpropanoic acid [3-acetyl-4-(2-methylpropyl)-5-oxo-2-phenyl-1-imidazolidinyl] ester IUPAC Name: [3-acetyl-4-(2-methylpropyl)-5-oxo-2-phenylimidazolidin-1-yl] 2-[(2-chloro-6-methylbenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(2-chloro-6-methyl-benzoyl)amino]-3-phenyl-propionic acid (3-acetyl-4-isobutyl-5-keto-2-phenyl-imidazolidin-1-yl) ester Formula: C32H34ClN3O5 MolecularWeight: 576.08246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC(CC2=CC=CC=C2)C(=O)ON3C(N(C(C3=O)CC(C)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC(CC2=CC=CC=C2)C(=O)ON3C(N(C(C3=O)CC(C)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C32H34ClN3O5/c1-20(2)18-27-31(39)36(30(35(27)22(4)37)24-15-9-6-10-16-24)41-32(40)26(19-23-13-7-5-8-14-23)34-29(38)28-21(3)12-11-17-25(28)33/h5-17,20,26-27,30H,18-19H2,1-4H3,(H,34,38)