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

Systemtic Name: methyl 3-methoxy-4-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(1-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=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21NO5/c1-14(28-19-12-11-16(22(25)27-3)13-20(19)26-2)21(24)23-18-10-6-8-15-7-4-5-9-17(15)18/h4-14H,1-3H3,(H,23,24)/t14-/m0/s1