2-[1-ethyl-7-(methoxycarbonylamino)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-ethyl-7-(methoxycarbonylamino)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanoate Openeye Name: 2-[5-ethyl-3-(methoxycarbonylamino)-4-oxo-tetralin-6-yl]acetate CAS Name: 2-[1-ethyl-7-(methoxycarbonylamino)-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetate IUPAC Name: 2-[1-ethyl-7-(methoxycarbonylamino)-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetate Traditional Name: 2-[3-(carbomethoxyamino)-5-ethyl-4-keto-tetralin-6-yl]acetate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C(=O)C(CC2)NC(=O)OC)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)C(CC2)NC(=O)OC)CC(=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-3-11-10(8-13(18)19)5-4-9-6-7-12(15(20)14(9)11)17-16(21)22-2/h4-5,12H,3,6-8H2,1-2H3,(H,17,21)(H,18,19)/p-1