N-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-5-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-5-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)-2-methoxy-5-oxo-pyrrolidin-1-yl]benzamide CAS Name: N-[3-(2-amino-2-oxoethyl)-2-methoxy-5-oxo-1-pyrrolidinyl]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)-2-methoxy-5-oxopyrrolidin-1-yl]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)-5-keto-2-methoxy-pyrrolidino]benzamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(=O)N1NC(=O)C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

COC1C(CC(=O)N1NC(=O)C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C14H17N3O4/c1-21-14-10(7-11(15)18)8-12(19)17(14)16-13(20)9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,15,18)(H,16,20)