[[N'-[4-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoylamino]-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-[4-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoylamino]-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[4-[(1-benzyloxycarbonyl-2-methyl-propyl)carbamoylamino]-5-hydroxy-5-oxo-pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[5-hydroxy-4-[[[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-oxomethyl]amino]-5-oxopentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-[5-hydroxy-4-[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)carbamoylamino]-5-oxopentyl]carbamimidoyl]amino]-oxoazanium Traditional Name: [[N'-[4-[(1-carbobenzoxy-2-methyl-propyl)carbamoylamino]-5-hydroxy-5-keto-pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C19H29N6O7+ MolecularWeight: 453.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NC(CCCN=C(N)N[N+](=O)O)C(=O)O

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NC(CCCN=C(N)N[N+](=O)O)C(=O)O

InChI

InChI=1S/C19H28N6O7/c1-12(2)15(17(28)32-11-13-7-4-3-5-8-13)23-19(29)22-14(16(26)27)9-6-10-21-18(20)24-25(30)31/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3,(H6-,20,21,22,23,24,26,27,29,30,31)/p+1