1-[[2-(2-azanylethanoylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[2-(2-azanylethanoylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-[(2-aminoacetyl)amino]-4-tert-butoxy-4-oxo-butanoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-[(2-amino-1-oxoethyl)amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-[(2-aminoacetyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[4-tert-butoxy-2-(glycylamino)-4-keto-butanoyl]amino]cyclopentanecarboxylic acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(=O)NC1(CCCC1)C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C)(C)OC(=O)CC(C(=O)NC1(CCCC1)C(=O)O)NC(=O)CN

InChI

InChI=1S/C16H27N3O6/c1-15(2,3)25-12(21)8-10(18-11(20)9-17)13(22)19-16(14(23)24)6-4-5-7-16/h10H,4-9,17H2,1-3H3,(H,18,20)(H,19,22)(H,23,24)