(3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-4-phenyl-butan-2-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-ethoxy-4-phenyl-butan-2-ol Openeye Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-4-phenyl-butan-2-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-ethoxy-4-phenyl-2-butanol IUPAC Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-4-phenylbutan-2-ol Traditional Name: (3S)-1-chloro-3-(dibenzylamino)-2-ethoxy-4-phenyl-butan-2-ol Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCl)(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(CCl)([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H30ClNO2/c1-2-30-26(29,21-27)25(18-22-12-6-3-7-13-22)28(19-23-14-8-4-9-15-23)20-24-16-10-5-11-17-24/h3-17,25,29H,2,18-21H2,1H3/t25-,26?/m0/s1