[(1R,2R)-2-[[ethanoyl-(phenylmethyl)amino]methyl]-3-methyl-2-oxidanyl-1-phenyl-butyl] ethanoate

Systemtic Name: [(1R,2R)-2-[[ethanoyl-(phenylmethyl)amino]methyl]-3-methyl-2-oxidanyl-1-phenyl-butyl] ethanoate Openeye Name: [(1R,2R)-2-[[acetyl(benzyl)amino]methyl]-2-hydroxy-3-methyl-1-phenyl-butyl] acetate CAS Name: acetic acid [(1R,2R)-2-[[acetyl-(phenylmethyl)amino]methyl]-2-hydroxy-3-methyl-1-phenylbutyl] ester IUPAC Name: [(1R,2R)-2-[[acetyl(benzyl)amino]methyl]-2-hydroxy-3-methyl-1-phenylbutyl] acetate Traditional Name: acetic acid [(1R,2R)-2-[[acetyl(benzyl)amino]methyl]-2-hydroxy-3-methyl-1-phenyl-butyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC1=CC=CC=C1)C(=O)C)(C(C2=CC=CC=C2)OC(=O)C)O

Isomeric SMILES

CC(C)[C@@](CN(CC1=CC=CC=C1)C(=O)C)([C@@H](C2=CC=CC=C2)OC(=O)C)O

InChI

InChI=1S/C23H29NO4/c1-17(2)23(27,22(28-19(4)26)21-13-9-6-10-14-21)16-24(18(3)25)15-20-11-7-5-8-12-20/h5-14,17,22,27H,15-16H2,1-4H3/t22-,23+/m1/s1