(2-ethyl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-ethylthiazol-4-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid (2-ethylthiazol-4-yl)methyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C20H26N2O4S/c1-5-17-21-14(12-27-17)11-26-20(24)18(13(3)4)22-19(23)15-9-7-8-10-16(15)25-6-2/h7-10,12-13,18H,5-6,11H2,1-4H3,(H,22,23)/t18-/m0/s1