(phenylmethyl) N-[6-azanyl-1-oxidanylidene-1-(1-phenylethylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-oxidanylidene-1-(1-phenylethylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(1-phenylethylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-oxo-1-(1-phenylethylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-oxo-1-(1-phenylethylamino)hexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(1-phenylethylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-17(19-12-6-3-7-13-19)24-21(26)20(14-8-9-15-23)25-22(27)28-16-18-10-4-2-5-11-18/h2-7,10-13,17,20H,8-9,14-16,23H2,1H3,(H,24,26)(H,25,27)