ethyl (E)-2-cyano-3-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]amino]acrylic acid ethyl ester Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN1C(=O)C(NC1=O)(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NN1C(=O)[C@](NC1=O)(C)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H16N4O4/c1-3-24-13(21)11(9-17)10-18-20-14(22)16(2,19-15(20)23)12-7-5-4-6-8-12/h4-8,10,18H,3H2,1-2H3,(H,19,23)/b11-10+/t16-/m0/s1