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

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: (2R,3S)-2-amino-3-methyl-1-pyrrolidin-1-yl-pentan-1-one CAS Name: (2R,3S)-2-amino-3-methyl-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (2R,3S)-2-amino-3-methyl-1-pyrrolidin-1-ylpentan-1-one Traditional Name: (2R,3S)-2-amino-3-methyl-1-pyrrolidino-pentan-1-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N1CCCC1)N

InChI

InChI=1S/C10H20N2O/c1-3-8(2)9(11)10(13)12-6-4-5-7-12/h8-9H,3-7,11H2,1-2H3/t8-,9+/m0/s1