(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(benzotriazol-1-yl)ethanoate Openeye Name: 1-(phenylcarbamoyl)propyl 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-2-16(18(24)19-13-8-4-3-5-9-13)25-17(23)12-22-15-11-7-6-10-14(15)20-21-22/h3-11,16H,2,12H2,1H3,(H,19,24)