(2-chloranyl-2-phenyl-ethyl) (2R)-2-[methyl(prop-2-enoxycarbonyl)amino]penta-3,4-dienoate

Systemtic Name: (2-chloranyl-2-phenyl-ethyl) (2R)-2-[methyl(prop-2-enoxycarbonyl)amino]penta-3,4-dienoate Openeye Name: (2-chloro-2-phenyl-ethyl) (2R)-2-[allyloxycarbonyl(methyl)amino]penta-3,4-dienoate CAS Name: (2R)-2-[methyl-[oxo(prop-2-enoxy)methyl]amino]penta-3,4-dienoic acid (2-chloro-2-phenylethyl) ester IUPAC Name: (2-chloro-2-phenylethyl) (2R)-2-[methyl(prop-2-enoxycarbonyl)amino]penta-3,4-dienoate Traditional Name: (2R)-2-[allyloxycarbonyl(methyl)amino]penta-3,4-dienoic acid (2-chloro-2-phenyl-ethyl) ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C=C=C)C(=O)OCC(C1=CC=CC=C1)Cl)C(=O)OCC=C

Isomeric SMILES

CN([C@H](C=C=C)C(=O)OCC(C1=CC=CC=C1)Cl)C(=O)OCC=C

InChI

InChI=1S/C18H20ClNO4/c1-4-9-16(20(3)18(22)23-12-5-2)17(21)24-13-15(19)14-10-7-6-8-11-14/h5-11,15-16H,1-2,12-13H2,3H3/t15?,16-/m1/s1