ethyl 2-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2R)-2-[(2S)-2-benzamido-4-methyl-1-oxopentoxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-[(2S)-2-benzamido-4-methylpentanoyl]oxybutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O6S/c1-6-18(21(29)27-24-25-15(5)19(34-24)23(31)32-7-2)33-22(30)17(13-14(3)4)26-20(28)16-11-9-8-10-12-16/h8-12,14,17-18H,6-7,13H2,1-5H3,(H,26,28)(H,25,27,29)/t17-,18+/m0/s1