2-[[(2R)-1-[[2-[[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]amino]oxy-2-oxidanylidene-ethyl]-cyclopentyl-amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(2R)-1-[[2-[[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]amino]oxy-2-oxidanylidene-ethyl]-cyclopentyl-amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1R)-1-(cyclohexylmethyl)-2-[cyclopentyl-[2-[(3-guanidino-3-oxo-propyl)amino]oxy-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[(2R)-3-cyclohexyl-1-[cyclopentyl-[2-[[3-(diaminomethylideneamino)-3-oxopropyl]amino]oxy-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2R)-3-cyclohexyl-1-[cyclopentyl-[2-[[3-(diaminomethylideneamino)-3-oxopropyl]amino]oxy-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]acetic acid Traditional Name: 2-[[(1R)-1-(cyclohexylmethyl)-2-[cyclopentyl-[2-[(3-guanidino-3-keto-propyl)amino]oxy-2-keto-ethyl]amino]-2-keto-ethyl]amino]acetic acid Formula: C22H38N6O6 MolecularWeight: 482.57372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N(CC(=O)ONCCC(=O)N=C(N)N)C2CCCC2)NCC(=O)O

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)N(CC(=O)ONCCC(=O)N=C(N)N)C2CCCC2)NCC(=O)O

InChI

InChI=1S/C22H38N6O6/c23-22(24)27-18(29)10-11-26-34-20(32)14-28(16-8-4-5-9-16)21(33)17(25-13-19(30)31)12-15-6-2-1-3-7-15/h15-17,25-26H,1-14H2,(H,30,31)(H4,23,24,27,29)/t17-/m1/s1