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ethyl 1-[[3-(3,4-dimethylphenyl)-2',4-bis(oxidanylidene)spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]methyl]piperidine-4-carboxylate

ethyl 1-[[3-(3,4-dimethylphenyl)-2',4-bis(oxidanylidene)spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]methyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[[3-(3,4-dimethylphenyl)-2',4-bis(oxidanylidene)spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]methyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[[3'-(3,4-dimethylphenyl)-2,4'-dioxo-spiro[indoline-3,2'-thiazolidine]-1-yl]methyl]piperidine-4-carboxylate
CAS Name:1-[[3'-(3,4-dimethylphenyl)-2,4'-dioxo-1-spiro[indole-3,2'-thiazolidine]yl]methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[3-(3,4-dimethylphenyl)-2',4-dioxospiro[1,3-thiazolidine-2,3'-indole]-1'-yl]methyl]piperidine-4-carboxylate
Traditional Name:1-[[3'-(3,4-dimethylphenyl)-2,4'-diketo-spiro[indoline-3,2'-thiazolidine]-1-yl]methyl]isonipecotic acid ethyl ester
Formula: C27H31N3O4S
MolecularWeight: 493.61774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C4(C2=O)N(C(=O)CS4)C5=CC(=C(C=C5)C)C


Isomeric SMILES

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C4(C2=O)N(C(=O)CS4)C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C27H31N3O4S/c1-4-34-25(32)20-11-13-28(14-12-20)17-29-23-8-6-5-7-22(23)27(26(29)33)30(24(31)16-35-27)21-10-9-18(2)19(3)15-21/h5-10,15,20H,4,11-14,16-17H2,1-3H3


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