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

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(homoveratrylamino)-3-methyl-butyramide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H25N3O4/c1-10(2)14(15(20)19-16(17)21)18-8-7-11-5-6-12(22-3)13(9-11)23-4/h5-6,9-10,14,18H,7-8H2,1-4H3,(H3,17,19,20,21)/t14-/m1/s1