3-[(R)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]but-3-en-2-one

Systemtic Name: 3-[(R)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]but-3-en-2-one Openeye Name: 3-[(R)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]but-3-en-2-one CAS Name: 3-[(R)-hydroxy-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]-3-buten-2-one IUPAC Name: 3-[(R)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]but-3-en-2-one Traditional Name: 3-[(R)-hydroxy-[(2S)-1-tritylethylenimin-2-yl]methyl]but-3-en-2-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO2/c1-19(20(2)28)25(29)24-18-27(24)26(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-25,29H,1,18H2,2H3/t24-,25+,27?/m0/s1