N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-29-15-20(26)23-18-7-9-19(10-8-18)24-22(28)17-13-21(27)25(14-17)12-11-16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H,23,26)(H,24,28)