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methyl 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate

methyl 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:1-[anilino(oxo)methyl]-2-(3-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Traditional Name:2-(3-chlorophenyl)-5-(p-anisylcarbamoyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C28H28ClN3O5
MolecularWeight: 521.99202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C(=O)OC


InChI

InChI=1S/C28H28ClN3O5/c1-36-22-13-11-18(12-14-22)17-30-26(33)24-16-23(27(34)37-2)25(19-7-6-8-20(29)15-19)32(24)28(35)31-21-9-4-3-5-10-21/h3-15,23-25H,16-17H2,1-2H3,(H,30,33)(H,31,35)


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