1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-8-7-16(22)10-17(18)25-13-15(9-20(25)27)21(28)24-12-19(26)23-11-14-5-3-2-4-6-14/h2-8,10,15H,9,11-13H2,1H3,(H,23,26)(H,24,28)