[(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoate

Systemtic Name: [(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoate Openeye Name: [(E)-4-methoxy-4-oxo-but-2-enyl] (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]pentanoic acid [(E)-4-methoxy-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl] (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(E)-3-phenylacryloyl]amino]valeric acid [(E)-4-keto-4-methoxy-but-2-enyl] ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=CC(=O)OC)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-15(2)14-17(20(24)26-13-7-10-19(23)25-3)21-18(22)12-11-16-8-5-4-6-9-16/h4-12,15,17H,13-14H2,1-3H3,(H,21,22)/b10-7+,12-11+/t17-/m0/s1