(phenylmethyl) N-[(4S)-4-oxidanyl-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-4-oxidanyl-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[(4S)-4-hydroxy-5-oxo-pentyl]carbamate CAS Name: N-[(4S)-4-hydroxy-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-4-hydroxy-5-oxopentyl]carbamate Traditional Name: N-[(4S)-4-hydroxy-5-keto-pentyl]carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC[C@@H](C=O)O

InChI

InChI=1S/C13H17NO4/c15-9-12(16)7-4-8-14-13(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,9,12,16H,4,7-8,10H2,(H,14,17)/t12-/m0/s1