(2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carbonitrile

Systemtic Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carbonitrile Openeye Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carbonitrile CAS Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-aziridinecarbonitrile IUPAC Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carbonitrile Traditional Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylenimine-2-carbonitrile Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(N2)C#N)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@@H](N2)C#N)C

InChI

InChI=1S/C8H12N2O2/c1-8(2)11-4-6(12-8)7-5(3-9)10-7/h5-7,10H,4H2,1-2H3/t5-,6+,7+/m0/s1