(phenylmethyl) N-[(2S)-3-oxidanylbut-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanylbut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-methyl-allyl]carbamate CAS Name: N-[(2S)-3-hydroxybut-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxybut-3-en-2-yl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-methyl-allyl]carbamic acid benzyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(10(2)14)13-12(15)16-8-11-6-4-3-5-7-11/h3-7,9,14H,2,8H2,1H3,(H,13,15)/t9-/m0/s1