O5'-methyl O3'-prop-2-enyl (3S)-2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate

Systemtic Name: O5'-methyl O3'-prop-2-enyl (3S)-2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O3'-allyl O5'-methyl (3S)-2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylic acid O5'-methyl ester O3'-prop-2-enyl ester IUPAC Name: 5-O'-methyl 3-O'-prop-2-enyl (3S)-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O3'-allyl ester O5'-methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C([C@@]2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-4-9-26-17(23)14-15(20)27-10(2)13(16(22)25-3)19(14)11-7-5-6-8-12(11)21-18(19)24/h4-8H,1,9,20H2,2-3H3,(H,21,24)/t19-/m0/s1