3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]propanoic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]propanoic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]propanoic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]propionic acid; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC2=C1C.C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O)Cl

Isomeric SMILES

CC1=CC2=CC2=C1C.C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O)Cl

InChI

InChI=1S/C16H16ClN3O5.C8H8/c17-11-4-2-1-3-10(11)9-20-8-6-12(21)14(15(20)24)19-16(25)18-7-5-13(22)23;1-5-3-7-4-8(7)6(5)2/h1-4,6,8,24H,5,7,9H2,(H,22,23)(H2,18,19,25);3-4H,1-2H3