[N-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-phenyl-carbamimidoyl] N-phenylcarbamate

Systemtic Name: [N-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-phenyl-carbamimidoyl] N-phenylcarbamate Openeye Name: [N-[5-(phenoxymethyl)-4,5-dihydrooxazol-2-yl]-N-phenyl-carbamimidoyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [imino-(N-[5-(phenoxymethyl)-4,5-dihydrooxazol-2-yl]anilino)methyl] ester IUPAC Name: [N-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-phenylcarbamimidoyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [N-[5-(phenoxymethyl)-2-oxazolin-2-yl]-N-phenyl-amidino] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)N(C2=CC=CC=C2)C(=N)OC(=O)NC3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=N1)N(C2=CC=CC=C2)C(=N)OC(=O)NC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c25-22(32-24(29)27-18-10-4-1-5-11-18)28(19-12-6-2-7-13-19)23-26-16-21(31-23)17-30-20-14-8-3-9-15-20/h1-15,21,25H,16-17H2,(H,27,29)