1-[4-azanyl-2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[4-azanyl-2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[4-amino-2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[4-amino-2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,4-dioxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-amino-2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[4-amino-2-[[2-[[2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-keto-butanoyl]proline Formula: C23H39N7O10 MolecularWeight: 573.59666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)O)NC(=O)CN

InChI

InChI=1S/C23H39N7O10/c1-11(2)6-12(26-18(34)8-24)19(35)28-15(10-32)21(37)29-14(9-31)20(36)27-13(7-17(25)33)22(38)30-5-3-4-16(30)23(39)40/h11-16,31-32H,3-10,24H2,1-2H3,(H2,25,33)(H,26,34)(H,27,36)(H,28,35)(H,29,37)(H,39,40)