methyl (2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxyphenyl)propanoate Openeye Name: methyl (2S)-2-(allyloxycarbonylamino)-3-(4-allyloxyphenyl)propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]-3-(4-prop-2-enoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(prop-2-enoxycarbonylamino)-3-(4-prop-2-enoxyphenyl)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-(4-allyloxyphenyl)propionic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OCC=C)NC(=O)OCC=C

InChI

InChI=1S/C17H21NO5/c1-4-10-22-14-8-6-13(7-9-14)12-15(16(19)21-3)18-17(20)23-11-5-2/h4-9,15H,1-2,10-12H2,3H3,(H,18,20)/t15-/m0/s1