[1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethoxycarbonylamino)benzoate

Systemtic Name: [1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethoxycarbonylamino)benzoate Openeye Name: [1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 4-(ethoxycarbonylamino)benzoate CAS Name: 4-(ethoxycarbonylamino)benzoic acid [1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 4-(ethoxycarbonylamino)benzoate Traditional Name: 4-(carbethoxyamino)benzoic acid [2-keto-1-methyl-2-[(3-methylisoxazol-5-yl)amino]ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=NO2)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=NO2)C

InChI

InChI=1S/C17H19N3O6/c1-4-24-17(23)18-13-7-5-12(6-8-13)16(22)25-11(3)15(21)19-14-9-10(2)20-26-14/h5-9,11H,4H2,1-3H3,(H,18,23)(H,19,21)