methyl 3-[[2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propoxy]methyl]benzoate

Systemtic Name: methyl 3-[[2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propoxy]methyl]benzoate Openeye Name: methyl 3-[[2-amino-3-(tert-butoxycarbonylamino)-3-oxo-propoxy]methyl]benzoate CAS Name: 3-[[2-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropoxy]methyl]benzoate Traditional Name: 3-[[2-amino-3-(tert-butoxycarbonylamino)-3-keto-propoxy]methyl]benzoic acid methyl ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=O)C(COCC1=CC=CC(=C1)C(=O)OC)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(=O)C(COCC1=CC=CC(=C1)C(=O)OC)N

InChI

InChI=1S/C17H24N2O6/c1-17(2,3)25-16(22)19-14(20)13(18)10-24-9-11-6-5-7-12(8-11)15(21)23-4/h5-8,13H,9-10,18H2,1-4H3,(H,19,20,22)