(3R,4S,5S)-4-azanyl-3-ethyl-5-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: (3R,4S,5S)-4-azanyl-3-ethyl-5-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (3R,4S,5S)-4-amino-3-ethyl-5-isobutyl-pyrrolidin-2-one CAS Name: (3R,4S,5S)-4-amino-3-ethyl-5-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (3R,4S,5S)-4-amino-3-ethyl-5-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (3R,4S,5S)-4-amino-3-ethyl-5-isobutyl-2-pyrrolidone Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(NC1=O)CC(C)C)N

Isomeric SMILES

CC[C@@H]1[C@@H]([C@@H](NC1=O)CC(C)C)N

InChI

InChI=1S/C10H20N2O/c1-4-7-9(11)8(5-6(2)3)12-10(7)13/h6-9H,4-5,11H2,1-3H3,(H,12,13)/t7-,8+,9+/m1/s1