2-azanyl-5-[1-methoxy-2-methyl-6-(methylcarbamoyl)indolizin-3-yl]carbonyl-benzoic acid

Systemtic Name: 2-azanyl-5-[1-methoxy-2-methyl-6-(methylcarbamoyl)indolizin-3-yl]carbonyl-benzoic acid Openeye Name: 2-amino-5-[1-methoxy-2-methyl-6-(methylcarbamoyl)indolizine-3-carbonyl]benzoic acid CAS Name: 2-amino-5-[[1-methoxy-2-methyl-6-(methylcarbamoyl)-3-indolizinyl]-oxomethyl]benzoic acid IUPAC Name: 2-amino-5-[1-methoxy-2-methyl-6-(methylcarbamoyl)indolizine-3-carbonyl]benzoic acid Traditional Name: 2-amino-5-[1-methoxy-2-methyl-6-(methylcarbamoyl)indolizine-3-carbonyl]benzoic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1OC)C(=O)NC)C(=O)C3=CC(=C(C=C3)N)C(=O)O

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1OC)C(=O)NC)C(=O)C3=CC(=C(C=C3)N)C(=O)O

InChI

InChI=1S/C20H19N3O5/c1-10-16(17(24)11-4-6-14(21)13(8-11)20(26)27)23-9-12(19(25)22-2)5-7-15(23)18(10)28-3/h4-9H,21H2,1-3H3,(H,22,25)(H,26,27)