(phenylmethyl) N-[(3R,4S)-4-oxidanylpent-1-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,4S)-4-oxidanylpent-1-en-3-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(1S)-1-hydroxyethyl]allyl]carbamate CAS Name: N-[(3R,4S)-4-hydroxypent-1-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4S)-4-hydroxypent-1-en-3-yl]carbamate Traditional Name: N-[(1R)-1-[(1S)-1-hydroxyethyl]allyl]carbamic acid benzyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C=C)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H17NO3/c1-3-12(10(2)15)14-13(16)17-9-11-7-5-4-6-8-11/h3-8,10,12,15H,1,9H2,2H3,(H,14,16)/t10-,12+/m0/s1