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

Systemtic Name: O3'-ethyl O5'-prop-2-enyl (3S)-2'-azanyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-allyl O3'-ethyl (3S)-2'-amino-1,6'-dimethyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-1,6'-dimethyl-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-prop-2-enyl ester IUPAC Name: 3-O'-ethyl 5-O'-prop-2-enyl (3S)-2'-amino-1,6'-dimethyl-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-2-keto-1,6'-dimethyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-allyl ester O3'-ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OCC=C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@]12C3=CC=CC=C3N(C2=O)C)C(=O)OCC=C)C)N

InChI

InChI=1S/C21H22N2O6/c1-5-11-28-18(24)15-12(3)29-17(22)16(19(25)27-6-2)21(15)13-9-7-8-10-14(13)23(4)20(21)26/h5,7-10H,1,6,11,22H2,2-4H3/t21-/m0/s1