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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCC=C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)O[C@@H](C)C(=O)NCC=C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C17H22N2O5/c1-4-10-18-16(21)13(3)24-17(22)12(2)19-15(20)11-23-14-8-6-5-7-9-14/h4-9,12-13H,1,10-11H2,2-3H3,(H,18,21)(H,19,20)/t12-,13-/m0/s1