N-[(2R)-1-(2-bromanyl-2-phenyl-ethyl)sulfanyl-3-methoxy-but-3-en-2-yl]propanamide

Systemtic Name: N-[(2R)-1-(2-bromanyl-2-phenyl-ethyl)sulfanyl-3-methoxy-but-3-en-2-yl]propanamide Openeye Name: N-[(1R)-1-[(2-bromo-2-phenyl-ethyl)sulfanylmethyl]-2-methoxy-allyl]propanamide CAS Name: N-[(2R)-1-[(2-bromo-2-phenylethyl)thio]-3-methoxybut-3-en-2-yl]propanamide IUPAC Name: N-[(2R)-1-(2-bromo-2-phenylethyl)sulfanyl-3-methoxybut-3-en-2-yl]propanamide Traditional Name: N-[(1R)-1-[[(2-bromo-2-phenyl-ethyl)thio]methyl]-2-methoxy-allyl]propionamide Formula: C16H22BrNO2S MolecularWeight: 372.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CSCC(C1=CC=CC=C1)Br)C(=C)OC

Isomeric SMILES

CCC(=O)N[C@@H](CSCC(C1=CC=CC=C1)Br)C(=C)OC

InChI

InChI=1S/C16H22BrNO2S/c1-4-16(19)18-15(12(2)20-3)11-21-10-14(17)13-8-6-5-7-9-13/h5-9,14-15H,2,4,10-11H2,1,3H3,(H,18,19)/t14?,15-/m0/s1