(2S)-6-azaniumyl-2-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate

Systemtic Name: (2S)-6-azaniumyl-2-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate Openeye Name: (2S)-6-azaniumyl-2-[[(4S)-4-(tert-butoxycarbonylamino)-5-oxido-5-oxo-pentanoyl]amino]hexanoate CAS Name: (2S)-6-ammonio-2-[[(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxido-1,5-dioxopentyl]amino]hexanoate IUPAC Name: (2S)-6-azaniumyl-2-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxido-5-oxopentanoyl]amino]hexanoate Traditional Name: (2S)-6-ammonio-2-[[(4S)-4-(tert-butoxycarbonylamino)-5-keto-5-oxido-pentanoyl]amino]hexanoate Formula: C16H28N3O7- MolecularWeight: 374.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(CCCC[NH3+])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N[C@@H](CCCC[NH3+])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)/p-1/t10-,11-/m0/s1