ethyl (2R)-4-[(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate

Systemtic Name: ethyl (2R)-4-[(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate Openeye Name: ethyl (2R)-4-[(4-acetyl-5-methyl-thiazol-2-yl)amino]-4-oxo-2-[(1S)-1-phenylethyl]butanoate CAS Name: (2R)-4-[(4-acetyl-5-methyl-2-thiazolyl)amino]-4-oxo-2-[(1S)-1-phenylethyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-4-[(4-acetyl-5-methyl-1,3-thiazol-2-yl)amino]-4-oxo-2-[(1S)-1-phenylethyl]butanoate Traditional Name: (2R)-4-[(4-acetyl-5-methyl-thiazol-2-yl)amino]-4-keto-2-[(1S)-1-phenylethyl]butyric acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)NC1=NC(=C(S1)C)C(=O)C)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-26-19(25)16(12(2)15-9-7-6-8-10-15)11-17(24)21-20-22-18(13(3)23)14(4)27-20/h6-10,12,16H,5,11H2,1-4H3,(H,21,22,24)/t12-,16-/m1/s1