(phenylmethyl) N-[(2S,3R)-1-(4-methoxyphenyl)-3-oxidanyl-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-(4-methoxyphenyl)-3-oxidanyl-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-[(4-methoxyphenyl)methyl]but-3-enyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-1-(4-methoxyphenyl)pent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-1-(4-methoxyphenyl)pent-4-en-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-p-anisyl-but-3-enyl]carbamic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C=C)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]([C@@H](C=C)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-19(22)18(13-15-9-11-17(24-2)12-10-15)21-20(23)25-14-16-7-5-4-6-8-16/h3-12,18-19,22H,1,13-14H2,2H3,(H,21,23)/t18-,19+/m0/s1