[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (3S)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (3S)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (3S)-3-acetamido-3-phenyl-propanoate CAS Name: (3S)-3-acetamido-3-phenylpropanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (3S)-3-acetamido-3-phenylpropanoate Traditional Name: (3S)-3-acetamido-3-phenyl-propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-13(2)21(14(3)4)18(23)12-25-19(24)11-17(20-15(5)22)16-9-7-6-8-10-16/h6-10,13-14,17H,11-12H2,1-5H3,(H,20,22)/t17-/m0/s1