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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCCN1)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)C1CCCN1)N

InChI

InChI=1S/C10H20N2O/c1-3-7(2)9(11)10(13)8-5-4-6-12-8/h7-9,12H,3-6,11H2,1-2H3/t7-,8?,9+/m1/s1