(4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: (4R)-4-[[(2S)-2-acetamido-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: (4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: (4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-amino-5-keto-valeric acid Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N)NC(=O)C

InChI

InChI=1S/C10H17N3O5/c1-5(12-6(2)14)10(18)13-7(9(11)17)3-4-8(15)16/h5,7H,3-4H2,1-2H3,(H2,11,17)(H,12,14)(H,13,18)(H,15,16)/t5-,7+/m0/s1