(phenylmethyl) N-[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[2-tert-butoxy-1-(2-cyanopyrrolidine-1-carbonyl)propyl]carbamate CAS Name: N-[1-(2-cyano-1-pyrrolidinyl)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-cyanopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-tert-butoxy-1-(2-cyanopyrrolidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C#N)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C

Isomeric SMILES

CC(C(C(=O)N1CCCC1C#N)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C

InChI

InChI=1S/C21H29N3O4/c1-15(28-21(2,3)4)18(19(25)24-12-8-11-17(24)13-22)23-20(26)27-14-16-9-6-5-7-10-16/h5-7,9-10,15,17-18H,8,11-12,14H2,1-4H3,(H,23,26)