prop-2-enyl N-[(1S)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]carbamate

Systemtic Name: prop-2-enyl N-[(1S)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]carbamate Openeye Name: allyl N-[(1S)-2-acetyl-3-oxo-1-phenyl-butyl]carbamate CAS Name: N-[(1S)-2-acetyl-3-oxo-1-phenylbutyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(1S)-2-acetyl-3-oxo-1-phenylbutyl]carbamate Traditional Name: N-[(1S)-2-acetyl-3-keto-1-phenyl-butyl]carbamic acid allyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-4-10-21-16(20)17-15(13-8-6-5-7-9-13)14(11(2)18)12(3)19/h4-9,14-15H,1,10H2,2-3H3,(H,17,20)/t15-/m1/s1