ethyl (E,5S)-5-azanyl-6-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-6-oxidanylidene-hex-2-enoate

Systemtic Name: ethyl (E,5S)-5-azanyl-6-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-6-oxidanylidene-hex-2-enoate Openeye Name: ethyl (E,5S)-5-amino-6-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-6-oxo-hex-2-enoate CAS Name: (E,5S)-5-amino-6-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-6-oxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-5-amino-6-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-6-oxohex-2-enoate Traditional Name: (E,5S)-5-amino-6-keto-6-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]hex-2-enoic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-4-26-16(23)12-8-11-15(20)18(24)22-17(13(2)21(3)19(22)25)14-9-6-5-7-10-14/h5-10,12-13,15,17H,4,11,20H2,1-3H3/b12-8+/t13-,15-,17-/m0/s1