ethyl 4-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H27NO4/c1-3-24-20(23)17-9-11-18(12-10-17)25-15(2)19(22)21-14-13-16-7-5-4-6-8-16/h7,9-12,15H,3-6,8,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1