[2-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [2-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [2-[[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [2-[[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]anilino]-oxomethyl]-3-pyridinyl] ester IUPAC Name: [2-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]carbamoyl]-3-pyridyl] ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(N=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

InChI

InChI=1S/C22H23N5O5/c1-13(28)31-16-6-5-11-23-19(16)20(29)24-14-7-9-15(10-8-14)25-21(30)26-18-12-17(32-27-18)22(2,3)4/h5-12H,1-4H3,(H,24,29)(H2,25,26,27,30)