2-azanyl-4-[[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-5-methyl-2-(2-methylpropyl)-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-4-[[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-5-methyl-2-(2-methylpropyl)-3-oxidanylidene-hexanoic acid Openeye Name: 2-amino-4-[[2-[(2-aminoacetyl)amino]-3-hydroxy-butanoyl]amino]-2-isobutyl-5-methyl-3-oxo-hexanoic acid CAS Name: 2-amino-4-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxobutyl]amino]-5-methyl-2-(2-methylpropyl)-3-oxohexanoic acid IUPAC Name: 2-amino-4-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-5-methyl-2-(2-methylpropyl)-3-oxohexanoic acid Traditional Name: 2-amino-4-[[2-(glycylamino)-3-hydroxy-butanoyl]amino]-2-isobutyl-3-keto-5-methyl-hexanoic acid Formula: C17H32N4O6 MolecularWeight: 388.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O6/c1-8(2)6-17(19,16(26)27)14(24)12(9(3)4)21-15(25)13(10(5)22)20-11(23)7-18/h8-10,12-13,22H,6-7,18-19H2,1-5H3,(H,20,23)(H,21,25)(H,26,27)