ethyl 2-[(2S)-2-[(3-methyl-1-phenyl-butan-2-yl)oxycarbonylamino]hexanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(2S)-2-[(3-methyl-1-phenyl-butan-2-yl)oxycarbonylamino]hexanoyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(2S)-2-[(1-benzyl-2-methyl-propoxy)carbonylamino]hexanoyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-2-[[(3-methyl-1-phenylbutan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-2-[(3-methyl-1-phenylbutan-2-yl)oxycarbonylamino]hexanoyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2S)-2-[(1-benzyl-2-methyl-propoxy)carbonylamino]hexanoyl]thiazole-4-carboxylic acid ethyl ester Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NC(=CS1)C(=O)OCC)NC(=O)OC(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCC[C@@H](C(=O)C1=NC(=CS1)C(=O)OCC)NC(=O)OC(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32N2O5S/c1-5-7-13-18(21(27)22-25-19(15-32-22)23(28)30-6-2)26-24(29)31-20(16(3)4)14-17-11-9-8-10-12-17/h8-12,15-16,18,20H,5-7,13-14H2,1-4H3,(H,26,29)/t18-,20?/m0/s1