3-[2-[4-[3-[bis(azanyl)methylideneamino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-[(3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[4-[3-[bis(azanyl)methylideneamino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-[(3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[4-(3-guanidinopropyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-4-[[2-hydroxy-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[4-[3-(diaminomethylideneamino)propyl]-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-4-[[1-hydroxy-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[4-[3-(diaminomethylideneamino)propyl]-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-4-[(1-hydroxy-3-naphthalen-2-yl-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[4-(3-guanidinopropyl)-2,5-diketo-imidazolidin-1-yl]acetyl]amino]-4-[[2-hydroxy-2-keto-1-(2-naphthylmethyl)ethyl]amino]-4-keto-butyric acid Formula: C26H31N7O8 MolecularWeight: 569.56644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CN3C(=O)C(NC3=O)CCCN=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CN3C(=O)C(NC3=O)CCCN=C(N)N

InChI

InChI=1S/C26H31N7O8/c27-25(28)29-9-3-6-17-23(38)33(26(41)32-17)13-20(34)30-18(12-21(35)36)22(37)31-19(24(39)40)11-14-7-8-15-4-1-2-5-16(15)10-14/h1-2,4-5,7-8,10,17-19H,3,6,9,11-13H2,(H,30,34)(H,31,37)(H,32,41)(H,35,36)(H,39,40)(H4,27,28,29)