[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCC=C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-10-17-14(20)12(3)23-15(21)11(2)18-16(22)19-13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3,(H,17,20)(H2,18,19,22)/t11-,12+/m0/s1