[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)OC(C)C(=O)NCC=C)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C19H24ClNO5/c1-6-9-21-19(23)13(4)26-17(22)8-7-14-10-15(20)18(25-12(2)3)16(11-14)24-5/h6-8,10-13H,1,9H2,2-5H3,(H,21,23)/b8-7+/t13-/m1/s1