methyl (3R)-6'-azanyl-5'-cyano-2'-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

Systemtic Name: methyl (3R)-6'-azanyl-5'-cyano-2'-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate Openeye Name: methyl (3R)-6'-amino-5'-cyano-2'-(2-methoxy-2-oxo-ethyl)-7-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: (3R)-6'-amino-5'-cyano-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid methyl ester IUPAC Name: methyl (3R)-6'-amino-5'-cyano-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate Traditional Name: (3R)-6'-amino-5'-cyano-2-keto-2'-(2-keto-2-methoxy-ethyl)-7-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C23C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C#N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@@]23C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C#N

InChI

InChI=1S/C19H17N3O6/c1-9-5-4-6-10-15(9)22-18(25)19(10)11(8-20)16(21)28-12(7-13(23)26-2)14(19)17(24)27-3/h4-6H,7,21H2,1-3H3,(H,22,25)/t19-/m1/s1