methyl 2-[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-amino-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]acetyl]amino]acetic acid methyl ester Formula: C15H26N4O7 MolecularWeight: 374.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NCC(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C15H26N4O7/c1-15(2,3)26-14(24)19-9(5-6-10(16)20)13(23)18-7-11(21)17-8-12(22)25-4/h9H,5-8H2,1-4H3,(H2,16,20)(H,17,21)(H,18,23)(H,19,24)