ethyl (2S)-3-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-oxidanyl-but-3-enoate

Systemtic Name: ethyl (2S)-3-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-oxidanyl-but-3-enoate Openeye Name: ethyl (2S)-3-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carbonyl]-2-hydroxy-but-3-enoate CAS Name: (2S)-3-[[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-oxomethyl]-2-hydroxy-3-butenoic acid ethyl ester IUPAC Name: ethyl (2S)-3-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidine-1-carbonyl]-2-hydroxybut-3-enoate Traditional Name: (2S)-2-hydroxy-3-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carbonyl]but-3-enoic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C(=O)N1C(C(N(C1=O)C)C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@H](C(=C)C(=O)N1[C@@H]([C@@H](N(C1=O)C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O5/c1-5-25-17(23)15(21)11(2)16(22)20-14(12(3)19(4)18(20)24)13-9-7-6-8-10-13/h6-10,12,14-15,21H,2,5H2,1,3-4H3/t12-,14-,15-/m0/s1