[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(2-naphthylsulfonyl)amino]acetate CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O7S/c1-12(17(22)19-18(23)26-3)27-16(21)11-20(2)28(24,25)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12H,11H2,1-3H3,(H,19,22,23)/t12-/m1/s1