(3S)-8-chloranyl-6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylic acid

Systemtic Name: (3S)-8-chloranyl-6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylic acid Openeye Name: (3S)-8-chloro-6-[(5-methylisoxazole-3-carbonyl)amino]-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid CAS Name: (3S)-8-chloro-6-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid IUPAC Name: (3S)-8-chloro-6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid Traditional Name: (3S)-8-chloro-5-keto-6-[(5-methylisoxazole-3-carbonyl)amino]-2,3-dihydro-1H-indolizine-3-carboxylic acid Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC(=C3CCC(N3C2=O)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC(=C3CC[C@H](N3C2=O)C(=O)O)Cl

InChI

InChI=1S/C14H12ClN3O5/c1-6-4-8(17-23-6)12(19)16-9-5-7(15)10-2-3-11(14(21)22)18(10)13(9)20/h4-5,11H,2-3H2,1H3,(H,16,19)(H,21,22)/t11-/m0/s1