(2S,3S)-2-azanyl-3-methyl-N-propan-2-yl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-propan-2-yl-pentanamide Openeye Name: (2S,3S)-2-amino-N-isopropyl-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-propan-2-ylpentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-propan-2-ylpentanamide Traditional Name: (2S,3S)-2-amino-N-isopropyl-3-methyl-valeramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-5-7(4)8(10)9(12)11-6(2)3/h6-8H,5,10H2,1-4H3,(H,11,12)/t7-,8-/m0/s1