[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C17H21NO4/c1-21-15-9-7-13(8-10-15)11-18-16(19)12-22-17(20)14-5-3-2-4-6-14/h2-3,7-10,14H,4-6,11-12H2,1H3,(H,18,19)/t14-/m1/s1