prop-2-enyl (3R,4S)-3,4-bis(oxidanyl)-2-oxidanylidene-6-phenylmethoxy-3,4-dihydroquinoline-1-carboxylate

Systemtic Name: prop-2-enyl (3R,4S)-3,4-bis(oxidanyl)-2-oxidanylidene-6-phenylmethoxy-3,4-dihydroquinoline-1-carboxylate Openeye Name: allyl (3R,4S)-6-benzyloxy-3,4-dihydroxy-2-oxo-3,4-dihydroquinoline-1-carboxylate CAS Name: (3R,4S)-3,4-dihydroxy-2-oxo-6-phenylmethoxy-3,4-dihydroquinoline-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R,4S)-3,4-dihydroxy-2-oxo-6-phenylmethoxy-3,4-dihydroquinoline-1-carboxylate Traditional Name: (3R,4S)-6-benzoxy-3,4-dihydroxy-2-keto-3,4-dihydroquinoline-1-carboxylic acid allyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(C(C1=O)O)O

Isomeric SMILES

C=CCOC(=O)N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)[C@@H]([C@H](C1=O)O)O

InChI

InChI=1S/C20H19NO6/c1-2-10-26-20(25)21-16-9-8-14(27-12-13-6-4-3-5-7-13)11-15(16)17(22)18(23)19(21)24/h2-9,11,17-18,22-23H,1,10,12H2/t17-,18+/m0/s1