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

Systemtic Name: 4-[(4-cyclohexyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(cyclohexoxycarbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclohexyloxy(oxo)methyl]anilino]-4-oxobutanoate IUPAC Name: 4-(4-cyclohexyloxycarbonylanilino)-4-oxobutanoate Traditional Name: 4-[4-(cyclohexoxycarbonyl)anilino]-4-keto-butyrate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H21NO5/c19-15(10-11-16(20)21)18-13-8-6-12(7-9-13)17(22)23-14-4-2-1-3-5-14/h6-9,14H,1-5,10-11H2,(H,18,19)(H,20,21)/p-1