[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: [(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H27NO6/c1-16(25(28)26-20-11-7-9-18-8-5-6-10-19(18)20)32-23(27)13-12-17-14-21(29-2)24(31-4)22(15-17)30-3/h5-11,14-16H,12-13H2,1-4H3,(H,26,28)/t16-/m1/s1