3-[[1-[3-(methylcarbamoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoic acid

Systemtic Name: 3-[[1-[3-(methylcarbamoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoic acid Openeye Name: 3-[[1-[3-(methylcarbamoylamino)phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]butanoic acid CAS Name: 3-[[[1-[3-(methylcarbamoylamino)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]butanoic acid IUPAC Name: 3-[[1-[3-(methylcarbamoylamino)phenyl]-5-oxopyrrolidine-3-carbonyl]amino]butanoic acid Traditional Name: 3-[[5-keto-1-[3-(methylcarbamoylamino)phenyl]pyrrolidine-3-carbonyl]amino]butyric acid Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)NC

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)NC

InChI

InChI=1S/C17H22N4O5/c1-10(6-15(23)24)19-16(25)11-7-14(22)21(9-11)13-5-3-4-12(8-13)20-17(26)18-2/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,19,25)(H,23,24)(H2,18,20,26)