methyl 3-methoxy-4-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21NO5/c1-14(28-19-11-9-17(22(25)27-3)13-20(19)26-2)21(24)23-18-10-8-15-6-4-5-7-16(15)12-18/h4-14H,1-3H3,(H,23,24)/t14-/m1/s1