[(1R,2S,3R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-cycloheptyl] ethanoate

Systemtic Name: [(1R,2S,3R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-cycloheptyl] ethanoate Openeye Name: [(1R,2S,3R)-3-(dibenzylamino)-2-hydroxy-cycloheptyl] acetate CAS Name: acetic acid [(1R,2S,3R)-3-[bis(phenylmethyl)amino]-2-hydroxycycloheptyl] ester IUPAC Name: [(1R,2S,3R)-3-(dibenzylamino)-2-hydroxycycloheptyl] acetate Traditional Name: acetic acid [(1R,2S,3R)-3-(dibenzylamino)-2-hydroxy-cycloheptyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC(C1O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]([C@@H]1O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-18(25)27-22-15-9-8-14-21(23(22)26)24(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-7,10-13,21-23,26H,8-9,14-17H2,1H3/t21-,22-,23+/m1/s1