2-[1-[bis(phenylmethyl)amino]-2-(1-phenylmethoxyethyl)cyclopropyl]-2-chloranyl-ethanoate

Systemtic Name: 2-[1-[bis(phenylmethyl)amino]-2-(1-phenylmethoxyethyl)cyclopropyl]-2-chloranyl-ethanoate Openeye Name: 2-[2-(1-benzyloxyethyl)-1-(dibenzylamino)cyclopropyl]-2-chloro-acetate CAS Name: 2-[1-[bis(phenylmethyl)amino]-2-(1-phenylmethoxyethyl)cyclopropyl]-2-chloroacetate IUPAC Name: 2-chloro-2-[1-(dibenzylamino)-2-(1-phenylmethoxyethyl)cyclopropyl]acetate Traditional Name: 2-[2-(1-benzoxyethyl)-1-(dibenzylamino)cyclopropyl]-2-chloro-acetate Formula: C28H29ClNO3- MolecularWeight: 462.98776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1(C(C(=O)[O-])Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1CC1(C(C(=O)[O-])Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30ClNO3/c1-21(33-20-24-15-9-4-10-16-24)25-17-28(25,26(29)27(31)32)30(18-22-11-5-2-6-12-22)19-23-13-7-3-8-14-23/h2-16,21,25-26H,17-20H2,1H3,(H,31,32)/p-1