[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C16H22N2O5/c1-5-22-13-9-7-6-8-12(13)15(20)17-10-14(19)23-11(2)16(21)18(3)4/h6-9,11H,5,10H2,1-4H3,(H,17,20)/t11-/m1/s1