3-phenylpropyl 5-oxidanylidene-5-[[3-(1-phenylethylcarbamoyl)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[3-(1-phenylethylcarbamoyl)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[3-(1-phenylethylcarbamoyl)anilino]pentanoate CAS Name: 5-oxo-5-[3-[oxo-(1-phenylethylamino)methyl]anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[3-(1-phenylethylcarbamoyl)anilino]pentanoate Traditional Name: 5-keto-5-[3-(1-phenylethylcarbamoyl)anilino]valeric acid 3-phenylpropyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O4/c1-22(24-14-6-3-7-15-24)30-29(34)25-16-8-17-26(21-25)31-27(32)18-9-19-28(33)35-20-10-13-23-11-4-2-5-12-23/h2-8,11-12,14-17,21-22H,9-10,13,18-20H2,1H3,(H,30,34)(H,31,32)