3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]carbamoylamino]-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]carbamoylamino]-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]carbamoylamino]-3-indan-5-yl-propanoic acid CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]amino]-oxomethyl]amino]-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]carbamoylamino]-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 3-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-6,7-dihydro-5H-1-pyrindin-3-yl]carbamoylamino]-3-indan-5-yl-propionic acid Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC(=O)O)NC(=O)NC3=C(N(C4=C(C3=O)CCC4)CC5=CC=CC=C5Cl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC(=O)O)NC(=O)NC3=C(N(C4=C(C3=O)CCC4)CC5=CC=CC=C5Cl)O

InChI

InChI=1S/C28H28ClN3O5/c29-21-9-2-1-5-19(21)15-32-23-10-4-8-20(23)26(35)25(27(32)36)31-28(37)30-22(14-24(33)34)18-12-11-16-6-3-7-17(16)13-18/h1-2,5,9,11-13,22,36H,3-4,6-8,10,14-15H2,(H,33,34)(H2,30,31,37)