2-[[2-[[4-azanyl-2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[[4-azanyl-2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[4-amino-2-[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[4-amino-2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[4-amino-2-[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[4-amino-2-[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid Formula: C34H56N10O8 MolecularWeight: 732.87064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H56N10O8/c1-18(2)14-23(42-29(47)22(35)12-9-13-39-34(37)38)30(48)40-20(5)28(46)41-25(17-27(36)45)32(50)43-24(16-21-10-7-6-8-11-21)31(49)44-26(33(51)52)15-19(3)4/h6-8,10-11,18-20,22-26H,9,12-17,35H2,1-5H3,(H2,36,45)(H,40,48)(H,41,46)(H,42,47)(H,43,50)(H,44,49)(H,51,52)(H4,37,38,39)