(phenylmethyl) N-[5-ethanoyl-2-(3-methyl-1-oxidanyl-butyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-ethanoyl-2-(3-methyl-1-oxidanyl-butyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[5-acetyl-1-benzyl-2-(1-hydroxy-3-methyl-butyl)pyrrolidin-3-yl]carbamate CAS Name: N-[5-acetyl-2-(1-hydroxy-3-methylbutyl)-1-(phenylmethyl)-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-acetyl-1-benzyl-2-(1-hydroxy-3-methylbutyl)pyrrolidin-3-yl]carbamate Traditional Name: N-[5-acetyl-1-benzyl-2-(1-hydroxy-3-methyl-butyl)pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1C(CC(N1CC2=CC=CC=C2)C(=O)C)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C1C(CC(N1CC2=CC=CC=C2)C(=O)C)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H34N2O4/c1-18(2)14-24(30)25-22(27-26(31)32-17-21-12-8-5-9-13-21)15-23(19(3)29)28(25)16-20-10-6-4-7-11-20/h4-13,18,22-25,30H,14-17H2,1-3H3,(H,27,31)