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

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-guanidinophenyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (4-guanidinophenyl) ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OC1=CC=C(C=C1)N=C(N)N

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OC1=CC=C(C=C1)N=C(N)N

InChI

InChI=1S/C15H22N4O4/c1-15(2,3)23-14(21)18-9-8-12(20)22-11-6-4-10(5-7-11)19-13(16)17/h4-7H,8-9H2,1-3H3,(H,18,21)(H4,16,17,19)