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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-4-17-15(20)12(3)23-16(21)11(2)18-14(19)10-22-13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,17,20)(H,18,19)/t11-,12-/m0/s1