(phenylmethyl) N-[(3S)-3-oxidanylpent-4-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-oxidanylpent-4-enyl]carbamate Openeye Name: benzyl N-[(3S)-3-hydroxypent-4-enyl]carbamate CAS Name: N-[(3S)-3-hydroxypent-4-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-hydroxypent-4-enyl]carbamate Traditional Name: N-[(3S)-3-hydroxypent-4-enyl]carbamic acid benzyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-2-12(15)8-9-14-13(16)17-10-11-6-4-3-5-7-11/h2-7,12,15H,1,8-10H2,(H,14,16)/t12-/m1/s1