[4-[bis(azanyl)methylideneamino]naphthalen-1-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]naphthalen-1-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-guanidino-1-naphthyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(diaminomethylideneamino)-1-naphthalenyl] ester IUPAC Name: [4-(diaminomethylideneamino)naphthalen-1-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (4-guanidino-1-naphthyl) ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-19(2,3)27-18(25)22-11-10-16(24)26-15-9-8-14(23-17(20)21)12-6-4-5-7-13(12)15/h4-9H,10-11H2,1-3H3,(H,22,25)(H4,20,21,23)