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2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]-3-phenyl-propanoate
2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]-3-phenyl-propanoate
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Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])C(CC2=CC=CC=C2)C(=O)[O-])CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])C(CC2=CC=CC=C2)C(=O)[O-])CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C28H35N3O10/c32-24(33)17-29(11-13-30(18-25(34)35)22(27(38)39)15-20-7-3-1-4-8-20)12-14-31(19-26(36)37)23(28(40)41)16-21-9-5-2-6-10-21/h1-10,22-23H,11-19H2,(H,32,33)(H,34,35)(H,36,37)(H,38,39)(H,40,41)/p-5
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