(2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxycarbonyloxyphenyl)propanoic acid

Systemtic Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxycarbonyloxyphenyl)propanoic acid Openeye Name: (2S)-2-(allyloxycarbonylamino)-3-(4-allyloxycarbonyloxyphenyl)propanoic acid CAS Name: (2S)-3-[4-[oxo(prop-2-enoxy)methoxy]phenyl]-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxycarbonyloxyphenyl)propanoic acid Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-(4-allyloxycarbonyloxyphenyl)propionic acid Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC1=CC=C(C=C1)OC(=O)OCC=C)C(=O)O

InChI

InChI=1S/C17H19NO7/c1-3-9-23-16(21)18-14(15(19)20)11-12-5-7-13(8-6-12)25-17(22)24-10-4-2/h3-8,14H,1-2,9-11H2,(H,18,21)(H,19,20)/t14-/m0/s1