(2R)-N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-(veratrylamino)butyramide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-9(2)13(14(19)18-15(16)20)17-8-10-5-6-11(21-3)12(7-10)22-4/h5-7,9,13,17H,8H2,1-4H3,(H3,16,18,19,20)/t13-/m1/s1