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

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-(methylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-(methylcarbamoyl)pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-(methylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-(methylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-(methylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)[C@H](CCCCN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O3/c1-17-14(19)13(9-5-6-10-16)18-15(20)21-11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19)(H,18,20)/t13-/m0/s1