ethyl 5-[(E)-3-[[2-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylate

Systemtic Name: ethyl 5-[(E)-3-[[2-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[(E)-3-[[2-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-N-methyl-anilino]-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]pyridine-2-carboxylate CAS Name: 5-[(E)-3-[[2-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-3-[[2-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]pyridine-2-carboxylate Traditional Name: 5-[(E)-3-[[2-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-N-methyl-anilino]-2-keto-ethyl]amino]-3-keto-prop-1-enyl]picolinic acid ethyl ester Formula: C37H39Cl2N3O5Si MolecularWeight: 704.71416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C=CC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)Cl

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)Cl

InChI

InChI=1S/C37H39Cl2N3O5Si/c1-6-46-36(45)31-20-17-26(23-40-31)18-22-33(43)41-24-34(44)42(5)32-21-19-30(38)29(35(32)39)25-47-48(37(2,3)4,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-23H,6,24-25H2,1-5H3,(H,41,43)/b22-18+