[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H23NO5/c1-4-5-13-6-9-15(16(10-13)22-3)23-11-17(20)24-12(2)18(21)19-14-7-8-14/h4,6,9-10,12,14H,1,5,7-8,11H2,2-3H3,(H,19,21)/t12-/m1/s1