(phenylmethyl) N-[[(2R)-2-oxidanylnonyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R)-2-oxidanylnonyl]amino]carbamate Openeye Name: benzyl N-[[(2R)-2-hydroxynonyl]amino]carbamate CAS Name: N-[[(2R)-2-hydroxynonyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R)-2-hydroxynonyl]amino]carbamate Traditional Name: N-[[(2R)-2-hydroxynonyl]amino]carbamic acid benzyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CNNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-2-3-4-5-9-12-16(20)13-18-19-17(21)22-14-15-10-7-6-8-11-15/h6-8,10-11,16,18,20H,2-5,9,12-14H2,1H3,(H,19,21)/t16-/m1/s1