(2S)-2-butan-2-yl-1-diphenylphosphoryl-aziridine

Systemtic Name: (2S)-2-butan-2-yl-1-diphenylphosphoryl-aziridine Openeye Name: (2S)-1-diphenylphosphoryl-2-sec-butyl-aziridine CAS Name: (2S)-2-butan-2-yl-1-diphenylphosphorylaziridine IUPAC Name: (2S)-2-butan-2-yl-1-diphenylphosphorylaziridine Traditional Name: (2S)-1-diphenylphosphoryl-2-sec-butyl-ethylenimine Formula: C18H22NOP MolecularWeight: 299.347141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CN1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@H]1CN1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22NOP/c1-3-15(2)18-14-19(18)21(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,3,14H2,1-2H3/t15?,18-,19?/m1/s1