6-azanyl-2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[4-(tert-butoxycarbonylamino)-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[5-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[4-(tert-butoxycarbonylamino)-5-hydroxy-5-keto-pentanoyl]amino]hexanoic acid Formula: C16H29N3O7 MolecularWeight: 375.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(CCCCN)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)NC(CCCCN)C(=O)O)C(=O)O

InChI

InChI=1S/C16H29N3O7/c1-16(2,3)26-15(25)19-11(14(23)24)7-8-12(20)18-10(13(21)22)6-4-5-9-17/h10-11H,4-9,17H2,1-3H3,(H,18,20)(H,19,25)(H,21,22)(H,23,24)