carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-[4-(3-chlorophenyl)phenyl]amino]-2-methyl-5-phenyl-pentanoate

Systemtic Name: carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-[4-(3-chlorophenyl)phenyl]amino]-2-methyl-5-phenyl-pentanoate Openeye Name: carboxy 2-[N-(2-amino-4-methyl-pentanoyl)-4-(3-chlorophenyl)anilino]-2-methyl-5-phenyl-pentanoate CAS Name: 2-[N-(2-amino-4-methyl-1-oxopentyl)-4-(3-chlorophenyl)anilino]-2-methyl-5-phenylpentanoic acid carboxy ester IUPAC Name: carboxy 2-[N-(2-amino-4-methylpentanoyl)-4-(3-chlorophenyl)anilino]-2-methyl-5-phenylpentanoate Traditional Name: 2-[N-(2-amino-4-methyl-pentanoyl)-4-(3-chlorophenyl)anilino]-2-methyl-5-phenyl-valeric acid carboxy ester Formula: C31H35ClN2O5 MolecularWeight: 551.073

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35ClN2O5/c1-21(2)19-27(33)28(35)34(26-16-14-23(15-17-26)24-12-7-13-25(32)20-24)31(3,29(36)39-30(37)38)18-8-11-22-9-5-4-6-10-22/h4-7,9-10,12-17,20-21,27H,8,11,18-19,33H2,1-3H3,(H,37,38)