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(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylidene-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylidene-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylidene-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylene-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylene-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylidene-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-4-methylene-1-(4-phenylbenzoyl)-N-veratryl-pyrrolidine-2-carboxamide
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=C)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@@H]2CC(=C)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C28H28N2O4/c1-19-15-24(27(31)29-17-20-9-14-25(33-2)26(16-20)34-3)30(18-19)28(32)23-12-10-22(11-13-23)21-7-5-4-6-8-21/h4-14,16,24H,1,15,17-18H2,2-3H3,(H,29,31)/t24-/m0/s1


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