(phenylmethyl) N-[1-(azepan-1-yl)-2-oxidanyl-pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(azepan-1-yl)-2-oxidanyl-pentan-3-yl]carbamate Openeye Name: benzyl N-[3-(azepan-1-yl)-1-ethyl-2-hydroxy-propyl]carbamate CAS Name: N-[1-(1-azepanyl)-2-hydroxypentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(azepan-1-yl)-2-hydroxypentan-3-yl]carbamate Traditional Name: N-[3-(azepan-1-yl)-1-ethyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN1CCCCCC1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(CN1CCCCCC1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O3/c1-2-17(18(22)14-21-12-8-3-4-9-13-21)20-19(23)24-15-16-10-6-5-7-11-16/h5-7,10-11,17-18,22H,2-4,8-9,12-15H2,1H3,(H,20,23)