[(2S,3R)-3-acetamido-4-oxidanylidene-4-[[(1S)-1-phenylethyl]amino]butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetamido-4-oxidanylidene-4-[[(1S)-1-phenylethyl]amino]butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetamido-1-methyl-3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetamido-4-oxo-4-[[(1S)-1-phenylethyl]amino]butan-2-yl] ester IUPAC Name: [(2S,3R)-3-acetamido-4-oxo-4-[[(1S)-1-phenylethyl]amino]butan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetamido-3-keto-1-methyl-3-[[(1S)-1-phenylethyl]amino]propyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(14-8-6-5-7-9-14)17-16(21)15(18-12(3)19)11(2)22-13(4)20/h5-11,15H,1-4H3,(H,17,21)(H,18,19)/t10-,11-,15+/m0/s1