ethyl (2R)-3-methyl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]butanoate Openeye Name: ethyl (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]-(phenylmethyl)amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-butyric acid ethyl ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H](C(C)C)N(CC1=CC=CC=C1)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-4-26-22(25)21(17(2)3)23(15-18-11-7-5-8-12-18)20(16-24)19-13-9-6-10-14-19/h5-14,17,20-21,24H,4,15-16H2,1-3H3/t20-,21+/m0/s1