2-[(3S)-1-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-butyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-1-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-butyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(3S)-3-butyl-1-[(1S)-1-carbamoyl-2-methyl-propyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(3S)-1-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-butyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S)-1-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-butyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[(3S)-3-butyl-1-[(1S)-1-carbamoyl-2-methyl-propyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCN(C1=O)C(C(C)C)C(=O)N)CC(=O)O

Isomeric SMILES

CCCC[C@]1(CCN(C1=O)[C@@H](C(C)C)C(=O)N)CC(=O)O

InChI

InChI=1S/C15H26N2O4/c1-4-5-6-15(9-11(18)19)7-8-17(14(15)21)12(10(2)3)13(16)20/h10,12H,4-9H2,1-3H3,(H2,16,20)(H,18,19)/t12-,15-/m0/s1