3-phenylpropyl 5-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[3-(2-methoxyethylcarbamoyl)anilino]-5-oxo-pentanoate CAS Name: 5-[3-[(2-methoxyethylamino)-oxomethyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[3-(2-methoxyethylcarbamoyl)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[3-(2-methoxyethylcarbamoyl)anilino]valeric acid 3-phenylpropyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-30-17-15-25-24(29)20-11-5-12-21(18-20)26-22(27)13-6-14-23(28)31-16-7-10-19-8-3-2-4-9-19/h2-5,8-9,11-12,18H,6-7,10,13-17H2,1H3,(H,25,29)(H,26,27)