(phenylmethyl) 2-[[1-methyl-4-(naphthalen-2-ylmethoxy)pyrrolidin-2-yl]carbonylamino]pentanoate

Systemtic Name: (phenylmethyl) 2-[[1-methyl-4-(naphthalen-2-ylmethoxy)pyrrolidin-2-yl]carbonylamino]pentanoate Openeye Name: benzyl 2-[[1-methyl-4-(2-naphthylmethoxy)pyrrolidine-2-carbonyl]amino]pentanoate CAS Name: 2-[[[1-methyl-4-(2-naphthalenylmethoxy)-2-pyrrolidinyl]-oxomethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-methyl-4-(naphthalen-2-ylmethoxy)pyrrolidine-2-carbonyl]amino]pentanoate Traditional Name: 2-[[1-methyl-4-(2-naphthylmethoxy)prolyl]amino]valeric acid benzyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(CN2C)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(CN2C)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H34N2O4/c1-3-9-26(29(33)35-19-21-10-5-4-6-11-21)30-28(32)27-17-25(18-31(27)2)34-20-22-14-15-23-12-7-8-13-24(23)16-22/h4-8,10-16,25-27H,3,9,17-20H2,1-2H3,(H,30,32)