2-chloranyl-3-oxidanylidene-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide

Systemtic Name: 2-chloranyl-3-oxidanylidene-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-chloro-3-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: 2-chloro-3-oxo-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide IUPAC Name: 2-chloro-3-oxo-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-chloro-3-keto-N-[(1S)-1-phenylethyl]butyramide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(=O)C(C(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2/c1-4-10-17(15(19)14(16)12(3)18)11(2)13-8-6-5-7-9-13/h4-9,11,14H,1,10H2,2-3H3/t11-,14?/m0/s1