methyl (4R)-2-azanyl-1',7,7-trimethyl-2',5-bis(oxidanylidene)spiro[6,8-dihydrochromene-4,3'-indole]-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-1',7,7-trimethyl-2',5-bis(oxidanylidene)spiro[6,8-dihydrochromene-4,3'-indole]-3-carboxylate Openeye Name: methyl (4R)-2-amino-1',7,7-trimethyl-2',5-dioxo-spiro[6,8-dihydrochromene-4,3'-indoline]-3-carboxylate CAS Name: (4R)-2-amino-1',7,7-trimethyl-2',5-dioxo-3-spiro[6,8-dihydro-1-benzopyran-4,3'-indole]carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-1',7,7-trimethyl-2',5-dioxospiro[6,8-dihydrochromene-4,3'-indole]-3-carboxylate Traditional Name: (4R)-2-amino-2',5-diketo-1',7,7-trimethyl-spiro[6,8-dihydrochromene-4,3'-indoline]-3-carboxylic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(C4=CC=CC=C4N(C3=O)C)C(=C(O2)N)C(=O)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)[C@]3(C4=CC=CC=C4N(C3=O)C)C(=C(O2)N)C(=O)OC)C

InChI

InChI=1S/C21H22N2O5/c1-20(2)9-13(24)15-14(10-20)28-17(22)16(18(25)27-4)21(15)11-7-5-6-8-12(11)23(3)19(21)26/h5-8H,9-10,22H2,1-4H3/t21-/m1/s1