[2-(methylamino)-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-(methylamino)ethyl] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CNC(=O)COC(=O)CCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O4/c1-14-11(17)9-20-12(18)7-8-15-13(19)16-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,17)(H2,15,16,19)