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(3R)-N-[(3-aminocarbonylphenyl)methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

(3R)-N-[(3-aminocarbonylphenyl)methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[(3-aminocarbonylphenyl)methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[(3-carbamoylphenyl)methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[(3-carbamoylphenyl)methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[(3-carbamoylphenyl)methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(3-carbamoylbenzyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Formula: C22H25N3O6
MolecularWeight: 427.4504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)N


InChI

InChI=1S/C22H25N3O6/c1-29-17-9-16(10-18(30-2)20(17)31-3)25-12-15(8-19(25)26)22(28)24-11-13-5-4-6-14(7-13)21(23)27/h4-7,9-10,15H,8,11-12H2,1-3H3,(H2,23,27)(H,24,28)/t15-/m1/s1


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