(phenylmethyl) N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-3-methylsulfanyl-1-(3-pyridylmethylcarbamoyl)propyl]carbamate CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-methylsulfanyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]carbamate Traditional Name: N-[(1R)-3-(methylthio)-1-(3-pyridylmethylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NCC1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-26-11-9-17(18(23)21-13-16-8-5-10-20-12-16)22-19(24)25-14-15-6-3-2-4-7-15/h2-8,10,12,17H,9,11,13-14H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1