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

Systemtic Name: (2S,3S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(2,6-diisopropylphenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(2,6-diisopropylphenyl)-3-methyl-valeramide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N

InChI

InChI=1S/C18H30N2O/c1-7-13(6)16(19)18(21)20-17-14(11(2)3)9-8-10-15(17)12(4)5/h8-13,16H,7,19H2,1-6H3,(H,20,21)/t13-,16-/m0/s1