(2S,3S)-2-azanyl-N-(cyclopropylmethyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(cyclopropylmethyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(cyclopropylmethyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(cyclopropylmethyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(cyclopropylmethyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(cyclopropylmethyl)-3-methyl-valeramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CC1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1CC1)N

InChI

InChI=1S/C10H20N2O/c1-3-7(2)9(11)10(13)12-6-8-4-5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7-,9-/m0/s1