ethyl (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-oxo-butanoate CAS Name: (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-oxobutanoate Traditional Name: (2R)-2-[(S)-acetamido-(3,4,5-trimethoxyphenyl)methyl]-3-keto-butyric acid ethyl ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO7/c1-7-26-18(22)15(10(2)20)16(19-11(3)21)12-8-13(23-4)17(25-6)14(9-12)24-5/h8-9,15-16H,7H2,1-6H3,(H,19,21)/t15-,16+/m0/s1