[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [1-(cyclopentylcarbamoyl)-2-methyl-propyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H24N4O3/c1-12(2)17(18(24)19-13-7-3-4-8-13)25-16(23)11-22-15-10-6-5-9-14(15)20-21-22/h5-6,9-10,12-13,17H,3-4,7-8,11H2,1-2H3,(H,19,24)