4-methoxy-3-[(6-propan-2-yl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(6-propan-2-yl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]benzamide Openeye Name: 3-[(6-isopropyl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-3-[(6-propan-2-yl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-3-[(6-propan-2-yl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]benzamide Traditional Name: 3-[(6-isopropyl-2,7-dioxa-1,6-diazabicyclo[3.2.0]hept-4-en-3-yl)methyl]-4-methoxy-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC(ON2O1)CC3=C(C=CC(=C3)C(=O)N)OC

Isomeric SMILES

CC(C)N1C2=CC(ON2O1)CC3=C(C=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C15H19N3O4/c1-9(2)17-14-8-12(21-18(14)22-17)7-11-6-10(15(16)19)4-5-13(11)20-3/h4-6,8-9,12H,7H2,1-3H3,(H2,16,19)