carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-[4-(4-methoxyphenyl)phenyl]amino]-2-methyl-5-phenyl-pentanoate

Systemtic Name: carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-[4-(4-methoxyphenyl)phenyl]amino]-2-methyl-5-phenyl-pentanoate Openeye Name: carboxy 2-[N-(2-amino-4-methyl-pentanoyl)-4-(4-methoxyphenyl)anilino]-2-methyl-5-phenyl-pentanoate CAS Name: 2-[N-(2-amino-4-methyl-1-oxopentyl)-4-(4-methoxyphenyl)anilino]-2-methyl-5-phenylpentanoic acid carboxy ester IUPAC Name: carboxy 2-[N-(2-amino-4-methylpentanoyl)-4-(4-methoxyphenyl)anilino]-2-methyl-5-phenylpentanoate Traditional Name: 2-[N-(2-amino-4-methyl-pentanoyl)-4-(4-methoxyphenyl)anilino]-2-methyl-5-phenyl-valeric acid carboxy ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)C(C)(CCCC3=CC=CC=C3)C(=O)OC(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)C(C)(CCCC3=CC=CC=C3)C(=O)OC(=O)O)N

InChI

InChI=1S/C32H38N2O6/c1-22(2)21-28(33)29(35)34(26-16-12-24(13-17-26)25-14-18-27(39-4)19-15-25)32(3,30(36)40-31(37)38)20-8-11-23-9-6-5-7-10-23/h5-7,9-10,12-19,22,28H,8,11,20-21,33H2,1-4H3,(H,37,38)