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

Systemtic Name: (2S,3S)-2-azanyl-1-(3-methoxypyrrolidin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(3-methoxypyrrolidin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(3-methoxy-1-pyrrolidinyl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(3-methoxypyrrolidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(3-methoxypyrrolidino)-3-methyl-pentan-1-one Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-4-8(2)10(12)11(14)13-6-5-9(7-13)15-3/h8-10H,4-7,12H2,1-3H3/t8-,9?,10-/m0/s1