3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxynaphthalene-2-carboxylate

Systemtic Name: 3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxynaphthalene-2-carboxylate Openeye Name: 3-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-2-naphthalenecarboxylate IUPAC Name: 3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxynaphthalene-2-carboxylate Traditional Name: 3-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-2-naphthoate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1C(=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC2=CC=CC=C2C=C1C(=O)[O-]

InChI

InChI=1S/C16H17NO4/c1-3-17-15(18)10(2)21-14-9-12-7-5-4-6-11(12)8-13(14)16(19)20/h4-10H,3H2,1-2H3,(H,17,18)(H,19,20)/p-1/t10-/m0/s1