3-methyl-4-oxidanylidene-4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylcarbamoylamino]phenyl]butanoic acid

Systemtic Name: 3-methyl-4-oxidanylidene-4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylcarbamoylamino]phenyl]butanoic acid Openeye Name: 3-methyl-4-oxo-4-[4-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoylamino]phenyl]butanoic acid CAS Name: 3-methyl-4-oxo-4-[4-[[oxo-[2-(2-oxo-1-pyrrolidinyl)ethylamino]methyl]amino]phenyl]butanoic acid IUPAC Name: 3-methyl-4-oxo-4-[4-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoylamino]phenyl]butanoic acid Traditional Name: 4-keto-4-[4-[2-(2-ketopyrrolidino)ethylcarbamoylamino]phenyl]-3-methyl-butyric acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C(=O)C1=CC=C(C=C1)NC(=O)NCCN2CCCC2=O

Isomeric SMILES

CC(CC(=O)O)C(=O)C1=CC=C(C=C1)NC(=O)NCCN2CCCC2=O

InChI

InChI=1S/C18H23N3O5/c1-12(11-16(23)24)17(25)13-4-6-14(7-5-13)20-18(26)19-8-10-21-9-2-3-15(21)22/h4-7,12H,2-3,8-11H2,1H3,(H,23,24)(H2,19,20,26)