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2-[[(2S)-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoate

2-[[(2S)-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name:2-[[(2S)-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoate
Openeye Name:2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methyl-pentanoyl]amino]acetate
CAS Name:2-[[(2S)-2-[[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]acetate
IUPAC Name:2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetate
Traditional Name:2-[[(2S)-2-[[(2S)-1-acetylprolyl]amino]-4-methyl-pentanoyl]amino]acetate
Formula: C15H24N3O5-
MolecularWeight: 326.36816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)[O-])NC(=O)C1CCCN1C(=O)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)C


InChI

InChI=1S/C15H25N3O5/c1-9(2)7-11(14(22)16-8-13(20)21)17-15(23)12-5-4-6-18(12)10(3)19/h9,11-12H,4-8H2,1-3H3,(H,16,22)(H,17,23)(H,20,21)/p-1/t11-,12-/m0/s1


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