[4-[bis(azanyl)methylideneamino]naphthalen-1-yl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]naphthalen-1-yl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-guanidino-1-naphthyl) 2-(tert-butoxycarbonylamino)-2-methyl-propanoate CAS Name: 2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(diaminomethylideneamino)-1-naphthalenyl] ester IUPAC Name: [4-(diaminomethylideneamino)naphthalen-1-yl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-methyl-propionic acid (4-guanidino-1-naphthyl) ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C)C(=O)OC1=CC=C(C2=CC=CC=C21)N=C(N)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C)C(=O)OC1=CC=C(C2=CC=CC=C21)N=C(N)N

InChI

InChI=1S/C20H26N4O4/c1-19(2,3)28-18(26)24-20(4,5)16(25)27-15-11-10-14(23-17(21)22)12-8-6-7-9-13(12)15/h6-11H,1-5H3,(H,24,26)(H4,21,22,23)