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

Systemtic Name: (phenylmethyl) N-[(1R,2R)-1-oxidanyl-1-phenyl-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(R)-hydroxy(phenyl)methyl]but-3-enyl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-1-phenylpent-4-en-2-yl]carbamate Traditional Name: N-[(1R)-1-[(R)-hydroxy(phenyl)methyl]but-3-enyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-9-17(18(21)16-12-7-4-8-13-16)20-19(22)23-14-15-10-5-3-6-11-15/h2-8,10-13,17-18,21H,1,9,14H2,(H,20,22)/t17-,18-/m1/s1