prop-2-ynyl (2S)-2-(prop-2-ynoxycarbonylamino)-3-(4-prop-2-ynoxycarbonyloxyphenyl)propanoate

Systemtic Name: prop-2-ynyl (2S)-2-(prop-2-ynoxycarbonylamino)-3-(4-prop-2-ynoxycarbonyloxyphenyl)propanoate Openeye Name: prop-2-ynyl (2S)-2-(prop-2-ynoxycarbonylamino)-3-(4-prop-2-ynoxycarbonyloxyphenyl)propanoate CAS Name: (2S)-3-[4-[oxo(prop-2-ynoxy)methoxy]phenyl]-2-[[oxo(prop-2-ynoxy)methyl]amino]propanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (2S)-2-(prop-2-ynoxycarbonylamino)-3-(4-prop-2-ynoxycarbonyloxyphenyl)propanoate Traditional Name: (2S)-2-(propargyloxycarbonylamino)-3-(4-propargyloxycarbonyloxyphenyl)propionic acid propargyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-4-11-25-18(22)17(21-19(23)26-12-5-2)14-15-7-9-16(10-8-15)28-20(24)27-13-6-3/h1-3,7-10,17H,11-14H2,(H,21,23)/t17-/m0/s1