methyl 3-azanyl-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]benzoate

Systemtic Name: methyl 3-azanyl-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]benzoate Openeye Name: methyl 3-amino-5-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]benzoate CAS Name: 3-amino-5-[[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]benzoate Traditional Name: 3-amino-5-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]benzoic acid methyl ester Formula: C20H30N4O6 MolecularWeight: 422.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NCC1=CC(=CC(=C1)C(=O)OC)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC(=NCC1=CC(=CC(=C1)C(=O)OC)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N4O6/c1-19(2,3)29-17(26)23-16(24-18(27)30-20(4,5)6)22-11-12-8-13(15(25)28-7)10-14(21)9-12/h8-10H,11,21H2,1-7H3,(H2,22,23,24,26,27)