(2R)-2-[[(2R)-2-azanyl-3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]pentanoic acid

Systemtic Name: (2R)-2-[[(2R)-2-azanyl-3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]pentanoic acid Openeye Name: (2R)-2-[[(2R)-2-amino-3-[[(E)-4-amino-4-oxo-but-2-enoyl]amino]propanoyl]amino]pentanoic acid CAS Name: (2R)-2-[[(2R)-2-amino-3-[[(E)-4-amino-1,4-dioxobut-2-enyl]amino]-1-oxopropyl]amino]pentanoic acid IUPAC Name: (2R)-2-[[(2R)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]pentanoic acid Traditional Name: (2R)-2-[[(2R)-2-amino-3-[[(E)-4-amino-4-keto-but-2-enoyl]amino]propanoyl]amino]valeric acid Formula: C12H20N4O5 MolecularWeight: 300.311

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)C(CNC(=O)C=CC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O5/c1-2-3-8(12(20)21)16-11(19)7(13)6-15-10(18)5-4-9(14)17/h4-5,7-8H,2-3,6,13H2,1H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b5-4+/t7-,8-/m1/s1