[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic 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] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N5O4/c1-3-13(16(23)17-14-8-10(2)25-19-14)24-15(22)9-21-12-7-5-4-6-11(12)18-20-21/h4-8,13H,3,9H2,1-2H3,(H,17,19,23)