methyl 3-[[3-(1-azanylethenyl)phenyl]methyl]-5-phenyl-4-[(4-phenylphenyl)carbonylamino]pentanoate

Systemtic Name: methyl 3-[[3-(1-azanylethenyl)phenyl]methyl]-5-phenyl-4-[(4-phenylphenyl)carbonylamino]pentanoate Openeye Name: methyl 3-[[3-(1-aminovinyl)phenyl]methyl]-5-phenyl-4-[(4-phenylbenzoyl)amino]pentanoate CAS Name: 3-[[3-(1-aminoethenyl)phenyl]methyl]-4-[[oxo-(4-phenylphenyl)methyl]amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl 3-[[3-(1-aminoethenyl)phenyl]methyl]-5-phenyl-4-[(4-phenylbenzoyl)amino]pentanoate Traditional Name: 3-[3-(1-aminovinyl)benzyl]-5-phenyl-4-[(4-phenylbenzoyl)amino]valeric acid methyl ester Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O3/c1-24(35)30-15-9-12-26(20-30)21-31(23-33(37)39-2)32(22-25-10-5-3-6-11-25)36-34(38)29-18-16-28(17-19-29)27-13-7-4-8-14-27/h3-20,31-32H,1,21-23,35H2,2H3,(H,36,38)