(phenylmethyl) N-[5-ethanoyl-2-(3-ethylpentanoyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-ethanoyl-2-(3-ethylpentanoyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[5-acetyl-1-benzyl-2-(3-ethylpentanoyl)pyrrolidin-3-yl]carbamate CAS Name: N-[5-acetyl-2-(3-ethyl-1-oxopentyl)-1-(phenylmethyl)-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-acetyl-1-benzyl-2-(3-ethylpentanoyl)pyrrolidin-3-yl]carbamate Traditional Name: N-[5-acetyl-1-benzyl-2-(3-ethylpentanoyl)pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-4-21(5-2)16-26(32)27-24(29-28(33)34-19-23-14-10-7-11-15-23)17-25(20(3)31)30(27)18-22-12-8-6-9-13-22/h6-15,21,24-25,27H,4-5,16-19H2,1-3H3,(H,29,33)