[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (2S)-2-phenylbutanoate

Systemtic Name: [2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (2S)-2-phenylbutanoate Openeye Name: [2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] (2S)-2-phenylbutanoate CAS Name: (2S)-2-phenylbutanoic acid [2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-phenylbutanoate Traditional Name: (2S)-2-phenylbutyric acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C18H20N2O5S/c1-3-14(12-7-5-4-6-8-12)17(23)25-10-15(21)20-18-19-13(11-26-18)9-16(22)24-2/h4-8,11,14H,3,9-10H2,1-2H3,(H,19,20,21)/t14-/m0/s1