6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-[[2-[[2-(glycylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid Formula: C27H51N7O8 MolecularWeight: 601.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CN

Isomeric SMILES

CCC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CN

InChI

InChI=1S/C27H51N7O8/c1-7-16(6)22(26(40)30-17(27(41)42)10-8-9-11-28)34-23(37)18(13-35)31-24(38)21(15(4)5)33-25(39)20(14(2)3)32-19(36)12-29/h14-18,20-22,35H,7-13,28-29H2,1-6H3,(H,30,40)(H,31,38)(H,32,36)(H,33,39)(H,34,37)(H,41,42)