3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[4-guanidino-1-[[1-[[1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]butyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[5-(diaminomethylideneamino)-1-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[5-(diaminomethylideneamino)-1-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[4-guanidino-1-[[1-[[1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]butyl]amino]-4-keto-butyric acid Formula: C25H39N7O8 MolecularWeight: 565.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C25H39N7O8/c1-13(2)20(23(38)31-18(24(39)40-3)11-14-6-8-15(33)9-7-14)32-22(37)17(5-4-10-29-25(27)28)30-21(36)16(26)12-19(34)35/h6-9,13,16-18,20,33H,4-5,10-12,26H2,1-3H3,(H,30,36)(H,31,38)(H,32,37)(H,34,35)(H4,27,28,29)