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

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-(piperidine-1-carbonyl)pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-oxo-1-(1-piperidinyl)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-oxo-1-piperidin-1-ylhexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-(piperidine-1-carbonyl)pentyl]carbamic acid benzyl ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c20-12-6-5-11-17(18(23)22-13-7-2-8-14-22)21-19(24)25-15-16-9-3-1-4-10-16/h1,3-4,9-10,17H,2,5-8,11-15,20H2,(H,21,24)/t17-/m0/s1