[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-4-23(5-2)19(24)18(13-9-7-6-8-10-13)27-20(25)14-11-15(21)16(22)12-17(14)26-3/h6-12,18H,4-5,22H2,1-3H3/t18-/m0/s1