methyl 4-[[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]oxymethyl]benzoate CAS Name: 4-[[(2S)-1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]oxymethyl]benzoate Traditional Name: 4-[[(2S)-2-[[(E)-3-phenylacryloyl]amino]propanoyl]oxymethyl]benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H21NO5/c1-15(22-19(23)13-10-16-6-4-3-5-7-16)20(24)27-14-17-8-11-18(12-9-17)21(25)26-2/h3-13,15H,14H2,1-2H3,(H,22,23)/b13-10+/t15-/m0/s1