[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 1-(3-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclobutanecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclobutanecarboxylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11-8-14(20-24-11)19-15(21)10-23-16(22)17(6-3-7-17)12-4-2-5-13(18)9-12/h2,4-5,8-9H,3,6-7,10H2,1H3,(H,19,20,21)