tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylate

Systemtic Name: tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylate Openeye Name: tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylate CAS Name: 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-1-indolecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxyindole-1-carboxylate Traditional Name: 3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylic acid tert-butyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=CN(C3=C2C=C(C=C3)OC)C(=O)OC(C)(C)C)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=CN(C3=C2C=C(C=C3)OC)C(=O)OC(C)(C)C)OCC)C(C)C

InChI

InChI=1S/C26H37N3O5/c1-9-32-23-20(27-24(33-10-2)22(28-23)16(3)4)13-17-15-29(25(30)34-26(5,6)7)21-12-11-18(31-8)14-19(17)21/h11-12,14-16,20,22H,9-10,13H2,1-8H3/t20-,22+/m1/s1