1-(2,3-dihydro-1H-inden-2-yl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]aziridine-2-carboxamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-indan-2-yl-aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]aziridine-2-carboxamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-indan-2-yl-ethylenimine-2-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC(=O)C2CN2C3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(OCC(O1)CNC(=O)C2CN2C3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C18H24N2O3/c1-18(2)22-11-15(23-18)9-19-17(21)16-10-20(16)14-7-12-5-3-4-6-13(12)8-14/h3-6,14-16H,7-11H2,1-2H3,(H,19,21)