3-azanyl-4,5-diethanoyl-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4,5-diethanoyl-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4,5-diacetyl-N-[(1-allylpyrrolidin-2-yl)methyl]-3-amino-2-methoxy-benzamide CAS Name: 4,5-diacetyl-3-amino-2-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4,5-diacetyl-3-amino-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4,5-diacetyl-N-[(1-allylpyrrolidin-2-yl)methyl]-3-amino-2-methoxy-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1C(=O)C)N)OC)C(=O)NCC2CCCN2CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1C(=O)C)N)OC)C(=O)NCC2CCCN2CC=C

InChI

InChI=1S/C20H27N3O4/c1-5-8-23-9-6-7-14(23)11-22-20(26)16-10-15(12(2)24)17(13(3)25)18(21)19(16)27-4/h5,10,14H,1,6-9,11,21H2,2-4H3,(H,22,26)