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

Systemtic Name: methyl (3R)-6'-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-5'-cyano-2'-methyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate Openeye Name: methyl (3R)-6'-amino-1-(2-amino-2-oxo-ethyl)-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: (3R)-6'-amino-1-(2-amino-2-oxoethyl)-5'-cyano-2'-methyl-2-oxo-3'-spiro[indole-3,4'-pyran]carboxylic acid methyl ester IUPAC Name: methyl (3R)-6'-amino-1-(2-amino-2-oxoethyl)-5'-cyano-2'-methyl-2-oxospiro[indole-3,4'-pyran]-3'-carboxylate Traditional Name: (3R)-6'-amino-1-(2-amino-2-keto-ethyl)-5'-cyano-2-keto-2'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)N)C(=C(O1)N)C#N)C(=O)OC

Isomeric SMILES

CC1=C([C@@]2(C3=CC=CC=C3N(C2=O)CC(=O)N)C(=C(O1)N)C#N)C(=O)OC

InChI

InChI=1S/C18H16N4O5/c1-9-14(16(24)26-2)18(11(7-19)15(21)27-9)10-5-3-4-6-12(10)22(17(18)25)8-13(20)23/h3-6H,8,21H2,1-2H3,(H2,20,23)/t18-/m1/s1