4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-benzyl-2-(carboxymethylamino)-2-oxo-ethyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-benzyl-2-(carboxymethylamino)-2-keto-ethyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C22H33N5O7 MolecularWeight: 479.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H33N5O7/c23-11-5-4-8-16(26-20(32)15(24)9-10-18(28)29)22(34)27-17(21(33)25-13-19(30)31)12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13,23-24H2,(H,25,33)(H,26,32)(H,27,34)(H,28,29)(H,30,31)