ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O4S/c1-3-31-24(29)22-16(2)33-23(28-22)21(13-18-14-26-20-12-8-7-11-19(18)20)27-25(30)32-15-17-9-5-4-6-10-17/h4-12,14,21,26H,3,13,15H2,1-2H3,(H,27,30)/t21-/m1/s1