prop-2-enyl (2R)-2-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoate

Systemtic Name: prop-2-enyl (2R)-2-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoate Openeye Name: allyl (2R)-2-(3,5-diisopropoxy-4-methoxy-phenyl)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]acetate CAS Name: (2R)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]acetate Traditional Name: (2R)-2-(3,5-diisopropoxy-4-methoxy-phenyl)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]acetic acid allyl ester Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1OC)OC(C)C)C(C(=O)OCC=C)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1OC)OC(C)C)[C@H](C(=O)OCC=C)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C26H35NO6/c1-7-13-31-26(29)24(27-21(16-28)19-11-9-8-10-12-19)20-14-22(32-17(2)3)25(30-6)23(15-20)33-18(4)5/h7-12,14-15,17-18,21,24,27-28H,1,13,16H2,2-6H3/t21-,24-/m1/s1