ethyl (E)-3-[4-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]phenyl]acrylic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-5-24-16(22)11-8-14-6-9-15(10-7-14)20-18(23)17(12(2)3)19-13(4)21/h6-12,17H,5H2,1-4H3,(H,19,21)(H,20,23)/b11-8+/t17-/m0/s1