(phenylmethyl) N-[(2S)-4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-amino-1-(piperidine-1-carbonyl)propyl]carbamate CAS Name: N-[(2S)-4-amino-1-oxo-1-(1-piperidinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-amino-1-oxo-1-piperidin-1-ylbutan-2-yl]carbamate Traditional Name: N-[(1S)-3-amino-1-(piperidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c18-10-9-15(16(21)20-11-5-2-6-12-20)19-17(22)23-13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13,18H2,(H,19,22)/t15-/m0/s1