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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-1-pyrrolidin-1-id-2-yl-pentan-1-one Openeye Name: (2S,3S)-2-amino-3-methyl-1-pyrrolidin-1-id-2-yl-pentan-1-one CAS Name: (2S,3S)-2-amino-3-methyl-1-(2-pyrrolidin-1-idyl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-methyl-1-pyrrolidin-1-id-2-ylpentan-1-one Traditional Name: (2S,3S)-2-amino-3-methyl-1-pyrrolidin-1-id-2-yl-pentan-1-one Formula: C10H19N2O- MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCC[N-]1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)C1CCC[N-]1)N

InChI

InChI=1S/C10H19N2O/c1-3-7(2)9(11)10(13)8-5-4-6-12-8/h7-9H,3-6,11H2,1-2H3/q-1/t7-,8?,9-/m0/s1