ethyl 2-[4-(1-cyclopentylethylamino)phenyl]carbonyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[4-(1-cyclopentylethylamino)phenyl]carbonyl-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[4-(1-cyclopentylethylamino)benzoyl]-3-oxo-butanoate CAS Name: 2-[[4-(1-cyclopentylethylamino)phenyl]-oxomethyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-cyclopentylethylamino)benzoyl]-3-oxobutanoate Traditional Name: 2-[4-(1-cyclopentylethylamino)benzoyl]-3-keto-butyric acid ethyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NC(C)C2CCCC2

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NC(C)C2CCCC2

InChI

InChI=1S/C20H27NO4/c1-4-25-20(24)18(14(3)22)19(23)16-9-11-17(12-10-16)21-13(2)15-7-5-6-8-15/h9-13,15,18,21H,4-8H2,1-3H3