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methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-1-(3-phenylpropanoyl)-2-thiophen-2-yl-pyrrolidine-3-carboxylate

methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-1-(3-phenylpropanoyl)-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-1-(3-phenylpropanoyl)-2-thiophen-2-yl-pyrrolidine-3-carboxylate
Openeye Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-1-(3-phenylpropanoyl)-2-(2-thienyl)pyrrolidine-3-carboxylate
CAS Name:5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-(1-oxo-3-phenylpropyl)-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-1-(3-phenylpropanoyl)-2-thiophen-2-ylpyrrolidine-3-carboxylate
Traditional Name:1-hydrocinnamoyl-5-(p-anisylcarbamoyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C28H30N2O5S
MolecularWeight: 506.6132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3=CC=CC=C3)C4=CC=CS4)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3=CC=CC=C3)C4=CC=CS4)C(=O)OC


InChI

InChI=1S/C28H30N2O5S/c1-34-21-13-10-20(11-14-21)18-29-27(32)23-17-22(28(33)35-2)26(24-9-6-16-36-24)30(23)25(31)15-12-19-7-4-3-5-8-19/h3-11,13-14,16,22-23,26H,12,15,17-18H2,1-2H3,(H,29,32)


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