[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H18N4O5/c1-9(12(20)23-8-11(19)18-13(21)15-2)16-14(22)17-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,16,17,22)(H2,15,18,19,21)/t9-/m0/s1