(2S,3S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-valeramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C15H24N2O3/c1-4-11(2)14(16)15(18)17-9-10-20-13-7-5-12(19-3)6-8-13/h5-8,11,14H,4,9-10,16H2,1-3H3,(H,17,18)/t11-,14-/m0/s1