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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(acetamidomethyl)benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H21N3O5/c1-4-15(17(23)20-16-9-11(2)26-21-16)25-18(24)14-7-5-13(6-8-14)10-19-12(3)22/h5-9,15H,4,10H2,1-3H3,(H,19,22)(H,20,21,23)