2-[2-[[6-azanyl-2-(methoxycarbonylamino)hexanoyl]amino]propanoylamino]butanedioic acid

Systemtic Name: 2-[2-[[6-azanyl-2-(methoxycarbonylamino)hexanoyl]amino]propanoylamino]butanedioic acid Openeye Name: 2-[2-[[6-amino-2-(methoxycarbonylamino)hexanoyl]amino]propanoylamino]butanedioic acid CAS Name: 2-[[2-[[6-amino-2-(methoxycarbonylamino)-1-oxohexyl]amino]-1-oxopropyl]amino]butanedioic acid IUPAC Name: 2-[2-[[6-amino-2-(methoxycarbonylamino)hexanoyl]amino]propanoylamino]butanedioic acid Traditional Name: 2-[2-[[6-amino-2-(carbomethoxyamino)hexanoyl]amino]propanoylamino]succinic acid Formula: C15H26N4O8 MolecularWeight: 390.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)OC

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)OC

InChI

InChI=1S/C15H26N4O8/c1-8(12(22)18-10(14(24)25)7-11(20)21)17-13(23)9(5-3-4-6-16)19-15(26)27-2/h8-10H,3-7,16H2,1-2H3,(H,17,23)(H,18,22)(H,19,26)(H,20,21)(H,24,25)