N-(cyclopropylmethyl)-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-(5-keto-2-veratryl-pyrrolidin-2-yl)propionamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3CC3)OC

InChI

InChI=1S/C20H28N2O4/c1-25-16-6-5-15(11-17(16)26-2)12-20(10-8-19(24)22-20)9-7-18(23)21-13-14-3-4-14/h5-6,11,14H,3-4,7-10,12-13H2,1-2H3,(H,21,23)(H,22,24)