3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-naphthalen-1-yl-propanoic acid

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-naphthalen-1-yl-propanoic acid Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]-3-(1-naphthyl)propanoic acid CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]-3-(1-naphthalenyl)propanoic acid IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]-3-naphthalen-1-ylpropanoic acid Traditional Name: 3-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]-3-(1-naphthyl)propionic acid Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)NC(=O)NC3=C(N(C=CC3=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)NC(=O)NC3=C(N(C=CC3=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H22ClN3O5/c27-20-11-4-2-7-17(20)15-30-13-12-22(31)24(25(30)34)29-26(35)28-21(14-23(32)33)19-10-5-8-16-6-1-3-9-18(16)19/h1-13,21,34H,14-15H2,(H,32,33)(H2,28,29,35)