(3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-5-pyrrolidin-1-yl-pentanoic acid

Systemtic Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-5-pyrrolidin-1-yl-pentanoic acid Openeye Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-5-pyrrolidin-1-yl-pentanoic acid CAS Name: (3S)-3-[[[5-(cyclopropylsulfamoyl)-3-pyridinyl]-oxomethyl]amino]-4-oxo-5-(1-pyrrolidinyl)pentanoic acid IUPAC Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-5-pyrrolidin-1-ylpentanoic acid Traditional Name: (3S)-3-[[5-(cyclopropylsulfamoyl)nicotinoyl]amino]-4-keto-5-pyrrolidino-valeric acid Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C(CC(=O)O)NC(=O)C2=CC(=CN=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)CC(=O)[C@H](CC(=O)O)NC(=O)C2=CC(=CN=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H24N4O6S/c23-16(11-22-5-1-2-6-22)15(8-17(24)25)20-18(26)12-7-14(10-19-9-12)29(27,28)21-13-3-4-13/h7,9-10,13,15,21H,1-6,8,11H2,(H,20,26)(H,24,25)/t15-/m0/s1