(phenylmethyl) N-[N'-tert-butyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-tert-butyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate Openeye Name: benzyl N-[N-(benzyloxycarbonylamino)-N'-tert-butyl-carbamimidoyl]carbamate CAS Name: N-[[tert-butylimino(phenylmethoxycarbonylamino)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-tert-butyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate Traditional Name: N-[N-(benzyloxycarbonylamino)-N'-tert-butyl-amidino]carbamic acid benzyl ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(NC(=O)OCC1=CC=CC=C1)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C(NC(=O)OCC1=CC=CC=C1)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O4/c1-21(2,3)23-18(22-19(26)28-14-16-10-6-4-7-11-16)24-25-20(27)29-15-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3,(H,25,27)(H2,22,23,24,26)