(phenylmethyl) N-[1-[2-(benzotriazol-1-ylcarbonyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(benzotriazol-1-ylcarbonyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(benzotriazole-1-carbonyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[1-benzotriazolyl(oxo)methyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(benzotriazole-1-carbonyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(benzotriazole-1-carbonyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)N2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)N2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4/c1-15(23-22(30)31-14-16-8-3-2-4-9-16)20(28)26-13-7-12-19(26)21(29)27-18-11-6-5-10-17(18)24-25-27/h2-6,8-11,15,19H,7,12-14H2,1H3,(H,23,30)