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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)OC(C)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO5/c1-10(2)9-23-16-13(18)7-12(8-14(16)22-4)5-6-15(20)24-11(3)17(19)21/h5-8,10-11H,9H2,1-4H3,(H2,19,21)/b6-5+/t11-/m1/s1