N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H25N3O3/c1-18(12-19,14-8-9-14)20-16(22)11-21(2)10-13-6-5-7-15(23-3)17(13)24-4/h5-7,14H,8-11H2,1-4H3,(H,20,22)/t18-/m0/s1