carboxy 2-[(2-azanyl-3-methyl-butanoyl)-(4-phenylphenyl)amino]-2-methyl-5-phenyl-pentanoate

Systemtic Name: carboxy 2-[(2-azanyl-3-methyl-butanoyl)-(4-phenylphenyl)amino]-2-methyl-5-phenyl-pentanoate Openeye Name: carboxy 2-(N-(2-amino-3-methyl-butanoyl)-4-phenyl-anilino)-2-methyl-5-phenyl-pentanoate CAS Name: 2-(N-(2-amino-3-methyl-1-oxobutyl)-4-phenylanilino)-2-methyl-5-phenylpentanoic acid carboxy ester IUPAC Name: carboxy 2-(N-(2-amino-3-methylbutanoyl)-4-phenylanilino)-2-methyl-5-phenylpentanoate Traditional Name: 2-(N-(2-amino-3-methyl-butanoyl)-4-phenyl-anilino)-2-methyl-5-phenyl-valeric acid carboxy ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5/c1-21(2)26(31)27(33)32(25-18-16-24(17-19-25)23-14-8-5-9-15-23)30(3,28(34)37-29(35)36)20-10-13-22-11-6-4-7-12-22/h4-9,11-12,14-19,21,26H,10,13,20,31H2,1-3H3,(H,35,36)