[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CCNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)CCNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C17H24N2O6/c1-12(16(21)19-10-11-23-2)25-15(20)8-9-18-17(22)13-6-4-5-7-14(13)24-3/h4-7,12H,8-11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m0/s1