(1R,2S)-1-[bis(phenylmethyl)amino]-3-(cyclohexylamino)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]propan-2-ol

Systemtic Name: (1R,2S)-1-[bis(phenylmethyl)amino]-3-(cyclohexylamino)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]propan-2-ol Openeye Name: (1R,2S)-1-[(2S)-1-benzylaziridin-2-yl]-3-(cyclohexylamino)-1-(dibenzylamino)propan-2-ol CAS Name: (1R,2S)-1-[bis(phenylmethyl)amino]-3-(cyclohexylamino)-1-[(2S)-1-(phenylmethyl)-2-aziridinyl]-2-propanol IUPAC Name: (1R,2S)-1-[(2S)-1-benzylaziridin-2-yl]-3-(cyclohexylamino)-1-(dibenzylamino)propan-2-ol Traditional Name: (1R,2S)-1-[(2S)-1-benzylethylenimin-2-yl]-3-(cyclohexylamino)-1-(dibenzylamino)propan-2-ol Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(C(C2CN2CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)NC[C@@H]([C@@H]([C@@H]2CN2CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C32H41N3O/c36-31(21-33-29-19-11-4-12-20-29)32(30-25-34(30)22-26-13-5-1-6-14-26)35(23-27-15-7-2-8-16-27)24-28-17-9-3-10-18-28/h1-3,5-10,13-18,29-33,36H,4,11-12,19-25H2/t30-,31-,32+,34?/m0/s1