(phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(1-piperidylcarbamoyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(1-piperidinylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-(piperidin-1-ylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(piperidinocarbamoyl)butyl]carbamic acid benzyl ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NN1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c1-3-15(2)17(18(23)21-22-12-8-5-9-13-22)20-19(24)25-14-16-10-6-4-7-11-16/h4,6-7,10-11,15,17H,3,5,8-9,12-14H2,1-2H3,(H,20,24)(H,21,23)/t15-,17-/m0/s1