(2S,3S)-2-azanyl-N-(4-tert-butylphenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(4-tert-butylphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(4-tert-butylphenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(4-tert-butylphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(4-tert-butylphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(4-tert-butylphenyl)-3-methyl-valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)N

InChI

InChI=1S/C16H26N2O/c1-6-11(2)14(17)15(19)18-13-9-7-12(8-10-13)16(3,4)5/h7-11,14H,6,17H2,1-5H3,(H,18,19)/t11-,14-/m0/s1