(phenylmethyl) N-[(2S)-3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(1-methylsulfonyl-4-piperidyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[(1-methylsulfonyl-4-piperidinyl)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-mesyl-4-piperidyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O5S/c1-14(2)17(21-19(24)27-13-15-7-5-4-6-8-15)18(23)20-16-9-11-22(12-10-16)28(3,25)26/h4-8,14,16-17H,9-13H2,1-3H3,(H,20,23)(H,21,24)/t17-/m0/s1