(phenylmethyl) N-[1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzylcarbamoyl)butyl]carbamate CAS Name: N-[1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(benzylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-9-18(19(23)21-14-16-10-5-3-6-11-16)22-20(24)25-15-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3,(H,21,23)(H,22,24)