3-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate

Systemtic Name: 3-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate Openeye Name: 3-[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 3-[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethoxy]-2-naphthalenecarboxylate IUPAC Name: 3-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethoxy]naphthalene-2-carboxylate Traditional Name: 3-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethoxy]-2-naphthoate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)[O-]

InChI

InChI=1S/C22H19NO5/c24-21(23-18-9-10-27-19-8-4-3-7-16(18)19)13-28-20-12-15-6-2-1-5-14(15)11-17(20)22(25)26/h1-8,11-12,18H,9-10,13H2,(H,23,24)(H,25,26)/p-1/t18-/m0/s1