[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6/c1-14-19(15(2)32-26-14)13-30-20-12-8-7-11-18(20)22(28)31-16(3)21(27)25-23(29)24-17-9-5-4-6-10-17/h4-12,16H,13H2,1-3H3,(H2,24,25,27,29)