(2S)-5-azanyl-2-[2-[(5-butylpyridin-2-yl)carbonylamino]ethyl-ethanoyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[2-[(5-butylpyridin-2-yl)carbonylamino]ethyl-ethanoyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-[acetyl-[2-[(5-butylpyridine-2-carbonyl)amino]ethyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: (2S)-2-[acetyl-[2-[[(5-butyl-2-pyridinyl)-oxomethyl]amino]ethyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: (2S)-2-[acetyl-[2-[(5-butylpyridine-2-carbonyl)amino]ethyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: (2S)-2-[acetyl-[2-[(5-butylpicolinoyl)amino]ethyl]amino]-5-amino-5-keto-valeric acid Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)NCCN(C(CCC(=O)N)C(=O)O)C(=O)C

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)NCCN([C@@H](CCC(=O)N)C(=O)O)C(=O)C

InChI

InChI=1S/C19H28N4O5/c1-3-4-5-14-6-7-15(22-12-14)18(26)21-10-11-23(13(2)24)16(19(27)28)8-9-17(20)25/h6-7,12,16H,3-5,8-11H2,1-2H3,(H2,20,25)(H,21,26)(H,27,28)/t16-/m0/s1