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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC([C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

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