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

Systemtic Name: prop-2-enyl 3-[[2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propoxy]methyl]benzoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-5-9-26-17(23)14-8-6-7-13(10-14)11-25-12-15(20)16(22)21-18(24)27-19(2,3)4/h5-8,10,15H,1,9,11-12,20H2,2-4H3,(H,21,22,24)