(phenylmethyl) N-(1-azanyl-2-oxidanyl-1-oxidanylidene-heptan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-2-oxidanyl-1-oxidanylidene-heptan-3-yl)carbamate Openeye Name: benzyl N-[1-(2-amino-1-hydroxy-2-oxo-ethyl)pentyl]carbamate CAS Name: N-(1-amino-2-hydroxy-1-oxoheptan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-2-hydroxy-1-oxoheptan-3-yl)carbamate Traditional Name: N-[1-(2-amino-1-hydroxy-2-keto-ethyl)pentyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-2-3-9-12(13(18)14(16)19)17-15(20)21-10-11-7-5-4-6-8-11/h4-8,12-13,18H,2-3,9-10H2,1H3,(H2,16,19)(H,17,20)