[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C(C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-13(2)21(14(3)4)18(23)12-26-19(24)15(5)20-17(22)11-25-16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H,20,22)/t15-/m0/s1