methyl (2S,4R)-4-[(1S)-2-methoxy-1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S,4R)-4-[(1S)-2-methoxy-1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: methyl (2S,4R)-4-[(1S)-2-methoxy-2-oxo-1-(p-tolylsulfonylamino)ethyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2S,4R)-4-[(1S)-2-methoxy-1-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-4-[(1S)-2-methoxy-1-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S,4R)-5-keto-4-[(1S)-2-keto-2-methoxy-1-(tosylamino)ethyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CC(NC2=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]2C[C@H](NC2=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H20N2O7S/c1-9-4-6-10(7-5-9)26(22,23)18-13(16(21)25-3)11-8-12(15(20)24-2)17-14(11)19/h4-7,11-13,18H,8H2,1-3H3,(H,17,19)/t11-,12+,13+/m1/s1