[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O3/c25-19(21-16-10-5-7-14-6-1-2-8-15(14)16)13-27-20(26)12-24-18-11-4-3-9-17(18)22-23-24/h1-4,6,8-9,11,16H,5,7,10,12-13H2,(H,21,25)