methyl 2-[[5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-oxo-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[5-keto-1-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carbonyl]amino]acetic acid methyl ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O6S/c1-27-17(23)11-19-18(24)13-10-16(22)21(12-13)14-4-6-15(7-5-14)28(25,26)20-8-2-3-9-20/h4-7,13H,2-3,8-12H2,1H3,(H,19,24)