N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(1R)-2-hydrazino-1-methyl-2-oxo-ethyl]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-methyl-ethyl]-4-(4-methoxyphenyl)butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)CCCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NN)NC(=O)CCCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-10(14(19)17-15)16-13(18)5-3-4-11-6-8-12(20-2)9-7-11/h6-10H,3-5,15H2,1-2H3,(H,16,18)(H,17,19)/t10-/m1/s1