[(2R)-1-(cyanoamino)-1-oxidanylidene-3-(phenylmethyl)sulfonyl-propan-2-yl] N-(2-methoxyethyl)carbamate

Systemtic Name: [(2R)-1-(cyanoamino)-1-oxidanylidene-3-(phenylmethyl)sulfonyl-propan-2-yl] N-(2-methoxyethyl)carbamate Openeye Name: [(1R)-1-(benzylsulfonylmethyl)-2-(cyanoamino)-2-oxo-ethyl] N-(2-methoxyethyl)carbamate CAS Name: N-(2-methoxyethyl)carbamic acid [(2R)-1-(cyanoamino)-1-oxo-3-(phenylmethyl)sulfonylpropan-2-yl] ester IUPAC Name: [(2R)-3-benzylsulfonyl-1-(cyanoamino)-1-oxopropan-2-yl] N-(2-methoxyethyl)carbamate Traditional Name: N-(2-methoxyethyl)carbamic acid [(1R)-1-(benzylsulfonylmethyl)-2-(cyanoamino)-2-keto-ethyl] ester Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)OC(CS(=O)(=O)CC1=CC=CC=C1)C(=O)NC#N

Isomeric SMILES

COCCNC(=O)O[C@@H](CS(=O)(=O)CC1=CC=CC=C1)C(=O)NC#N

InChI

InChI=1S/C15H19N3O6S/c1-23-8-7-17-15(20)24-13(14(19)18-11-16)10-25(21,22)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,17,20)(H,18,19)/t13-/m0/s1