(phenylmethyl) N-[1-(2-methanoylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-methanoylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(2-formylpyrrolidine-1-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(2-formylpyrrolidine-1-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O4/c1-13(2)16(17(22)20-10-6-9-15(20)11-21)19-18(23)24-12-14-7-4-3-5-8-14/h3-5,7-8,11,13,15-16H,6,9-10,12H2,1-2H3,(H,19,23)