methyl (2S)-2-(3-methoxy-5-propan-2-yloxy-phenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoate

Systemtic Name: methyl (2S)-2-(3-methoxy-5-propan-2-yloxy-phenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoate Openeye Name: methyl (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetate CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetate Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC)C(C(=O)OC)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC)[C@@H](C(=O)OC)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO5/c1-14(2)27-18-11-16(10-17(12-18)25-3)20(21(24)26-4)22-19(13-23)15-8-6-5-7-9-15/h5-12,14,19-20,22-23H,13H2,1-4H3/t19-,20-/m0/s1