methyl 2-[oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]prop-2-enoate

Systemtic Name: methyl 2-[oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]prop-2-enoate Openeye Name: methyl 2-[hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]prop-2-enoate CAS Name: 2-[hydroxy-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]prop-2-enoate Traditional Name: 2-[hydroxy-[(2S)-1-tritylethylenimin-2-yl]methyl]acrylic acid methyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-19(25(29)30-2)24(28)23-18-27(23)26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24,28H,1,18H2,2H3/t23-,24?,27?/m0/s1