1-(2,3-dihydro-1H-inden-2-yl)-N-(1,1-dimethoxypropan-2-yl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(1,1-dimethoxypropan-2-yl)aziridine-2-carboxamide Openeye Name: N-(2,2-dimethoxy-1-methyl-ethyl)-1-indan-2-yl-aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(1,1-dimethoxypropan-2-yl)-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(1,1-dimethoxypropan-2-yl)aziridine-2-carboxamide Traditional Name: N-(2,2-dimethoxy-1-methyl-ethyl)-1-indan-2-yl-ethylenimine-2-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC)OC)NC(=O)C1CN1C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C(OC)OC)NC(=O)C1CN1C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O3/c1-11(17(21-2)22-3)18-16(20)15-10-19(15)14-8-12-6-4-5-7-13(12)9-14/h4-7,11,14-15,17H,8-10H2,1-3H3,(H,18,20)