(2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-3-methyl-butyramide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-10(2)13-8-7-9-14(11(3)4)16(13)19-17(20)15(18)12(5)6/h7-12,15H,18H2,1-6H3,(H,19,20)/t15-/m0/s1