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

Systemtic Name: O3'-ethyl O5'-(phenylmethyl) 2'-azanyl-6'-methyl-2-oxidanylidene-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-benzyl O3'-ethyl 1-allyl-2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: 2'-amino-6'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-(phenylmethyl) ester IUPAC Name: 5-O'-benzyl 3-O'-ethyl 2'-amino-6'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: 1-allyl-2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-benzyl ester O3'-ethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC=C)C(=O)OCC4=CC=CC=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC=C)C(=O)OCC4=CC=CC=C4)C)N

InChI

InChI=1S/C27H26N2O6/c1-4-15-29-20-14-10-9-13-19(20)27(26(29)32)21(24(30)34-16-18-11-7-6-8-12-18)17(3)35-23(28)22(27)25(31)33-5-2/h4,6-14H,1,5,15-16,28H2,2-3H3