(phenylmethyl) N-[5-azanyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[4-amino-1-(methylcarbamoyl)butyl]carbamate CAS Name: N-[5-amino-1-(methylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-1-(methylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[4-amino-1-(methylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCCN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CNC(=O)C(CCCN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O3/c1-16-13(18)12(8-5-9-15)17-14(19)20-10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10,15H2,1H3,(H,16,18)(H,17,19)