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

Systemtic Name: (4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]-ethanoyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[acetyl-[(2S)-2-aminopropanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: (4R)-4-[acetyl-[(2S)-2-amino-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: (4R)-4-[acetyl-[(2S)-2-aminopropanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: (4R)-4-[acetyl-[(2S)-2-aminopropanoyl]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)N(C(CCC(=O)O)C(=O)N)C(=O)C)N

Isomeric SMILES

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

InChI

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