4-[(4-cyclopentyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-cyclopentyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(cyclopentoxycarbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclopentyloxy(oxo)methyl]anilino]-4-oxobutanoate IUPAC Name: 4-(4-cyclopentyloxycarbonylanilino)-4-oxobutanoate Traditional Name: 4-[4-(cyclopentoxycarbonyl)anilino]-4-keto-butyrate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H19NO5/c18-14(9-10-15(19)20)17-12-7-5-11(6-8-12)16(21)22-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,18)(H,19,20)/p-1