(phenylmethyl) N-(4-azanyl-5-oxidanyl-3-oxidanylidene-pentyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-5-oxidanyl-3-oxidanylidene-pentyl)carbamate Openeye Name: benzyl N-(4-amino-5-hydroxy-3-oxo-pentyl)carbamate CAS Name: N-(4-amino-5-hydroxy-3-oxopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-5-hydroxy-3-oxopentyl)carbamate Traditional Name: N-(4-amino-5-hydroxy-3-keto-pentyl)carbamic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CO)N

InChI

InChI=1S/C13H18N2O4/c14-11(8-16)12(17)6-7-15-13(18)19-9-10-4-2-1-3-5-10/h1-5,11,16H,6-9,14H2,(H,15,18)