ethyl 2-[[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(2S)-3-methyl-2-(p-anisoylamino)butanoyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O5S/c1-6-28-19(26)16-12(4)21-20(29-16)23-18(25)15(11(2)3)22-17(24)13-7-9-14(27-5)10-8-13/h7-11,15H,6H2,1-5H3,(H,22,24)(H,21,23,25)/t15-/m0/s1