2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoic acid

Systemtic Name: 2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoic acid Openeye Name: 2-[(3R)-3-amino-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoic acid CAS Name: 2-[(3R)-3-amino-2-oxo-1-pyrrolidinyl]-4-methylpentanoic acid IUPAC Name: 2-[(3R)-3-amino-2-oxopyrrolidin-1-yl]-4-methylpentanoic acid Traditional Name: 2-[(3R)-3-amino-2-keto-pyrrolidino]-4-methyl-valeric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C(=O)O)N1CC[C@H](C1=O)N

InChI

InChI=1S/C10H18N2O3/c1-6(2)5-8(10(14)15)12-4-3-7(11)9(12)13/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t7-,8?/m1/s1