(2S,3S)-2-azanyl-1-(3-chloranylpyrrolidin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-(3-chloranylpyrrolidin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(3-chloropyrrolidin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(3-chloro-1-pyrrolidinyl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(3-chloropyrrolidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(3-chloropyrrolidino)-3-methyl-pentan-1-one Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(C1)Cl)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(C1)Cl)N

InChI

InChI=1S/C10H19ClN2O/c1-3-7(2)9(12)10(14)13-5-4-8(11)6-13/h7-9H,3-6,12H2,1-2H3/t7-,8?,9-/m0/s1