tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-indole-1-carboxylate

Systemtic Name: tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-indole-1-carboxylate Openeye Name: tert-butyl 3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-indole-1-carboxylate CAS Name: 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-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]-4-methoxyindole-1-carboxylate Traditional Name: 3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-indole-1-carboxylic acid tert-butyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H37N3O5/c1-9-32-23-18(27-24(33-10-2)22(28-23)16(3)4)14-17-15-29(25(30)34-26(5,6)7)19-12-11-13-20(31-8)21(17)19/h11-13,15-16,18,22H,9-10,14H2,1-8H3/t18-,22+/m1/s1