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

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: 1-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]aziridine-2-carboxamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]aziridine-2-carboxamide Traditional Name: 1-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]ethylenimine-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC(=O)C2CN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC(O1)CNC(=O)C2CN2CC3=CC=CC=C3)C

InChI

InChI=1S/C16H22N2O3/c1-16(2)20-11-13(21-16)8-17-15(19)14-10-18(14)9-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H,17,19)