2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: 4-anilino-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-anilino-2-[2-(1-cyclohexenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-anilino-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-anilino-2-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butyric acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H24N2O3/c21-17(20-15-9-5-2-6-10-15)13-16(18(22)23)19-12-11-14-7-3-1-4-8-14/h2,5-7,9-10,16,19H,1,3-4,8,11-13H2,(H,20,21)(H,22,23)