6-azanyl-N-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxopropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxopropan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1R)-2-[homoveratryl(methyl)amino]-2-keto-1-methyl-ethyl]hexanamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)CCCCCN

Isomeric SMILES

C[C@H](C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)CCCCCN

InChI

InChI=1S/C20H33N3O4/c1-15(22-19(24)8-6-5-7-12-21)20(25)23(2)13-11-16-9-10-17(26-3)18(14-16)27-4/h9-10,14-15H,5-8,11-13,21H2,1-4H3,(H,22,24)/t15-/m1/s1