4-azanyl-3-[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[[7-methoxy-8-[2-methyl-3-(3-methylbutyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[[7-methoxy-8-[2-methyl-3-(3-methylbutyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[[2-[[5-guanidino-2-[[2-[[8-(3-isopentyl-2-methyl-oxiran-2-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-3-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[[7-methoxy-8-[2-methyl-3-(3-methylbutyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl]oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopentyl]amino]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[7-methoxy-8-[2-methyl-3-(3-methylbutyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-3-[[2-[[5-guanidino-2-[[2-[[8-(3-isoamyl-2-methyl-oxiran-2-yl)-7-methoxy-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]-4-keto-butyric acid Formula: C31H52N8O11 MolecularWeight: 712.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N)OC

Isomeric SMILES

CC(C)CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N)OC

InChI

InChI=1S/C31H52N8O11/c1-16(2)7-8-20-30(3,50-20)25-24(47-4)19(9-10-31(25)15-48-31)49-29(46)37-14-22(41)38-17(6-5-11-35-28(33)34)27(45)36-13-21(40)39-18(26(32)44)12-23(42)43/h16-20,24-25H,5-15H2,1-4H3,(H2,32,44)(H,36,45)(H,37,46)(H,38,41)(H,39,40)(H,42,43)(H4,33,34,35)