[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H22N2O5S/c1-3-13(2)20-17(21)12-25-18(22)11-19-26(23,24)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21)/t13-/m1/s1