2-[4-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: 2-[4-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: 2-[4-[(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2S)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl]oxyphenyl]acetate IUPAC Name: 2-[4-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethoxy]phenyl]acetate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H25NO4/c1-14(19(23)20-12-11-15-5-3-2-4-6-15)24-17-9-7-16(8-10-17)13-18(21)22/h5,7-10,14H,2-4,6,11-13H2,1H3,(H,20,23)(H,21,22)/p-1/t14-/m0/s1