1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-3-one

Systemtic Name: 1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-3-one Openeye Name: 1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidin-3-one CAS Name: 1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-3-pyrrolidinone IUPAC Name: 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-3-one Traditional Name: 1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-3-pyrrolidone Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-3-7(2)9(11)10(14)12-5-4-8(13)6-12/h7,9H,3-6,11H2,1-2H3/t7-,9-/m0/s1