O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-[[1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]amino]indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-[[1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]amino]indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 4,6-dichloro-3-[(1-ethoxycarbonyl-3-oxo-3-phenyl-propyl)amino]indole-1,2-dicarboxylate CAS Name: 4,6-dichloro-3-[(1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl)amino]indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 4,6-dichloro-3-[(1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl)amino]indole-1,2-dicarboxylate Traditional Name: 3-[(1-carbethoxy-3-keto-3-phenyl-propyl)amino]-4,6-dichloro-indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C28H30Cl2N2O7 MolecularWeight: 577.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NC(CC(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NC(CC(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C28H30Cl2N2O7/c1-6-37-25(34)19(15-21(33)16-11-9-8-10-12-16)31-23-22-18(30)13-17(29)14-20(22)32(24(23)26(35)38-7-2)27(36)39-28(3,4)5/h8-14,19,31H,6-7,15H2,1-5H3