[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-8(12(14)17)20-11(16)7-15-13(18)9-4-3-5-10(6-9)19-2/h3-6,8H,7H2,1-2H3,(H2,14,17)(H,15,18)/t8-/m1/s1