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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[2-(2-methyl-3-oxidanyl-propyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(3-hydroxy-2-methyl-propyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(3-hydroxy-2-methylpropyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-hydroxy-2-methylpropyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(3-hydroxy-2-methyl-propyl)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)N1CCCC1CC(C)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1CC(C)CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O4/c1-15(2)19(22-21(26)27-14-17-8-5-4-6-9-17)20(25)23-11-7-10-18(23)12-16(3)13-24/h4-6,8-9,15-16,18-19,24H,7,10-14H2,1-3H3,(H,22,26)