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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(13(15)18)21-12(17)7-8-16-14(19)10-5-3-4-6-11(10)20-2/h3-6,9H,7-8H2,1-2H3,(H2,15,18)(H,16,19)/t9-/m1/s1