N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine

Systemtic Name: N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine Openeye Name: N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine CAS Name: N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenyl-2-azetidinyl]hydroxylamine IUPAC Name: N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenylazetidin-2-yl]hydroxylamine Traditional Name: N-[(3S,4S)-3-ethyl-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1(C2=CC=CC=C2)NO)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@H]1[C@H](N(C1(C2=CC=CC=C2)NO)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-3-22-23(18-14-16-21(28-2)17-15-18)26(20-12-8-5-9-13-20)24(22,25-27)19-10-6-4-7-11-19/h4-17,22-23,25,27H,3H2,1-2H3/t22-,23+,24?/m0/s1