(2-chloranyl-2-phenyl-ethyl) (2R)-2-[ethenoxycarbonyl(methyl)amino]pent-4-enoate

Systemtic Name: (2-chloranyl-2-phenyl-ethyl) (2R)-2-[ethenoxycarbonyl(methyl)amino]pent-4-enoate Openeye Name: (2-chloro-2-phenyl-ethyl) (2R)-2-[methyl(vinyloxycarbonyl)amino]pent-4-enoate CAS Name: (2R)-2-[[ethenoxy(oxo)methyl]-methylamino]-4-pentenoic acid (2-chloro-2-phenylethyl) ester IUPAC Name: (2-chloro-2-phenylethyl) (2R)-2-[ethenoxycarbonyl(methyl)amino]pent-4-enoate Traditional Name: (2R)-2-[methyl(vinyloxycarbonyl)amino]pent-4-enoic acid (2-chloro-2-phenyl-ethyl) ester Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO4/c1-4-9-15(19(3)17(21)22-5-2)16(20)23-12-14(18)13-10-7-6-8-11-13/h4-8,10-11,14-15H,1-2,9,12H2,3H3/t14?,15-/m1/s1