prop-2-enyl N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: allyl N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]carbamate CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]carbamic acid allyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)CCl

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

InChI

InChI=1S/C14H16ClNO3/c1-2-8-19-14(18)16-12(13(17)10-15)9-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,16,18)/t12-/m0/s1