[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-9(13(20)18-15(22)16-2)24-12(19)8-17-14(21)10-5-4-6-11(7-10)23-3/h4-7,9H,8H2,1-3H3,(H,17,21)(H2,16,18,20,22)/t9-/m0/s1