diphenyl-[(2S)-1-[(1S)-1-phenylethyl]-3-propan-2-ylidene-aziridin-2-yl]methanol

Systemtic Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]-3-propan-2-ylidene-aziridin-2-yl]methanol Openeye Name: [(2S)-3-isopropylidene-1-[(1S)-1-phenylethyl]aziridin-2-yl]-diphenyl-methanol CAS Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]-3-propan-2-ylidene-2-aziridinyl]methanol IUPAC Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]-3-propan-2-ylideneaziridin-2-yl]methanol Traditional Name: [(2S)-3-isopropylidene-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]-diphenyl-methanol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C2=C(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](C2=C(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO/c1-19(2)24-25(27(24)20(3)21-13-7-4-8-14-21)26(28,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,25,28H,1-3H3/t20-,25-,27?/m0/s1