[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H27NO6/c1-5-24(6-2)23(27)22(17-10-8-7-9-11-17)30-21(26)15-29-19-13-12-18(16(3)25)14-20(19)28-4/h7-14,22H,5-6,15H2,1-4H3/t22-/m0/s1