(phenylmethyl) N-[3-methyl-1-[2-(4-oxidanylbutyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[2-(4-oxidanylbutyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(4-hydroxybutyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(4-hydroxybutyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-hydroxybutyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(4-hydroxybutyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1CCCCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1CCCCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O4/c1-16(2)19(22-21(26)27-15-17-9-4-3-5-10-17)20(25)23-13-8-12-18(23)11-6-7-14-24/h3-5,9-10,16,18-19,24H,6-8,11-15H2,1-2H3,(H,22,26)