[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-24(5-2)22(27)20(17-11-7-6-8-12-17)28-19(25)15-23-21(26)18-13-9-10-16(3)14-18/h6-14,20H,4-5,15H2,1-3H3,(H,23,26)/t20-/m1/s1