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methyl (3R)-2'-azanyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate

methyl (3R)-2'-azanyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate

Systemtic Name:methyl (3R)-2'-azanyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate
Openeye Name:methyl (4R)-2-amino-2',5-dioxo-spiro[7,8-dihydro-6H-chromene-4,3'-indoline]-3-carboxylate
CAS Name:(3R)-2'-amino-2,5'-dioxo-3'-spiro[1H-indole-3,4'-7,8-dihydro-6H-1-benzopyran]carboxylic acid methyl ester
IUPAC Name:methyl (3R)-2'-amino-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate
Traditional Name:(4R)-2-amino-2',5-diketo-spiro[7,8-dihydro-6H-chromene-4,3'-indoline]-3-carboxylic acid methyl ester
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC2=C(C13C4=CC=CC=C4NC3=O)C(=O)CCC2)N


Isomeric SMILES

COC(=O)C1=C(OC2=C([C@]13C4=CC=CC=C4NC3=O)C(=O)CCC2)N


InChI

InChI=1S/C18H16N2O5/c1-24-16(22)14-15(19)25-12-8-4-7-11(21)13(12)18(14)9-5-2-3-6-10(9)20-17(18)23/h2-3,5-6H,4,7-8,19H2,1H3,(H,20,23)/t18-/m1/s1


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