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

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (4-guanidinophenyl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (4-guanidinophenyl) ester Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-14(2,3)22-13(20)17-8-11(19)21-10-6-4-9(5-7-10)18-12(15)16/h4-7H,8H2,1-3H3,(H,17,20)(H4,15,16,18)