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

Systemtic Name: carboxy 2-[(2-azanyl-3-phenyl-propanoyl)-(4-phenylphenyl)amino]-2-methyl-5-phenyl-pentanoate Openeye Name: carboxy 2-(N-(2-amino-3-phenyl-propanoyl)-4-phenyl-anilino)-2-methyl-5-phenyl-pentanoate CAS Name: 2-(N-(2-amino-1-oxo-3-phenylpropyl)-4-phenylanilino)-2-methyl-5-phenylpentanoic acid carboxy ester IUPAC Name: carboxy 2-(N-(2-amino-3-phenylpropanoyl)-4-phenylanilino)-2-methyl-5-phenylpentanoate Traditional Name: 2-methyl-5-phenyl-2-(4-phenyl-N-phenylalanyl-anilino)valeric acid carboxy ester Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)(C(=O)OC(=O)O)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC(CCCC1=CC=CC=C1)(C(=O)OC(=O)O)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C34H34N2O5/c1-34(32(38)41-33(39)40,23-11-16-25-12-5-2-6-13-25)36(31(37)30(35)24-26-14-7-3-8-15-26)29-21-19-28(20-22-29)27-17-9-4-10-18-27/h2-10,12-15,17-22,30H,11,16,23-24,35H2,1H3,(H,39,40)