N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]aziridine-2-carboxamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]aziridine-2-carboxamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methyl-2-furyl)methyl]aziridine-2-carboxamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methyl-2-furanyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]aziridine-2-carboxamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-[(5-methyl-2-furyl)methyl]ethylenimine-2-carboxamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CC2C(=O)NCC3COC(O3)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN2CC2C(=O)NCC3COC(O3)(C)C

InChI

InChI=1S/C15H22N2O4/c1-10-4-5-11(20-10)7-17-8-13(17)14(18)16-6-12-9-19-15(2,3)21-12/h4-5,12-13H,6-9H2,1-3H3,(H,16,18)