4-oxidanylidene-3-[[1-[2-(phenylsulfonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[[1-[2-(phenylsulfonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 3-[[1-[2-(benzenesulfonamido)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-(benzenesulfonamido)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-(benzenesulfonamido)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-[2-(benzenesulfonamido)propanoyl]prolyl]amino]-4-keto-butyric acid Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O7S/c1-12(20-29(27,28)14-6-3-2-4-7-14)18(26)21-9-5-8-15(21)17(25)19-13(11-22)10-16(23)24/h2-4,6-7,11-13,15,20H,5,8-10H2,1H3,(H,19,25)(H,23,24)