2-azanyl-3-[2-[4-(4-carbamimidoylphenyl)-4-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanoylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[2-[4-(4-carbamimidoylphenyl)-4-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanoylamino]propanoic acid Openeye Name: 2-amino-3-[[2-[3-benzyl-4-(4-carbamimidoylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]propanoic acid CAS Name: 2-amino-3-[[2-[4-(4-carbamimidoylphenyl)-4-methyl-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[2-[3-benzyl-4-(4-carbamimidoylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(4-amidinophenyl)-3-benzyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetyl]amino]-2-amino-propionic acid Formula: C23H26N6O5 MolecularWeight: 466.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC(C(=O)O)N)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC(C(=O)O)N)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H26N6O5/c1-23(16-9-7-15(8-10-16)19(25)26)21(33)28(13-18(30)27-11-17(24)20(31)32)22(34)29(23)12-14-5-3-2-4-6-14/h2-10,17H,11-13,24H2,1H3,(H3,25,26)(H,27,30)(H,31,32)