[N-(2-phenylethanoyloxymethoxycarbonyl)-N'-(phenylmethyl)carbamimidoyl]carbamoyloxymethyl 2-phenylethanoate

Systemtic Name: [N-(2-phenylethanoyloxymethoxycarbonyl)-N'-(phenylmethyl)carbamimidoyl]carbamoyloxymethyl 2-phenylethanoate Openeye Name: [N'-benzyl-N-[(2-phenylacetyl)oxymethoxycarbonyl]carbamimidoyl]carbamoyloxymethyl 2-phenylacetate CAS Name: 2-phenylacetic acid [oxo-[[[[oxo-[(1-oxo-2-phenylethoxy)methoxy]methyl]amino]-(phenylmethyl)iminomethyl]amino]methoxy]methyl ester IUPAC Name: [N'-benzyl-N-[(2-phenylacetyl)oxymethoxycarbonyl]carbamimidoyl]carbamoyloxymethyl 2-phenylacetate Traditional Name: 2-phenylacetic acid [N'-benzyl-N-[(2-phenylacetyl)oxymethoxycarbonyl]amidino]carbamoyloxymethyl ester Formula: C28H27N3O8 MolecularWeight: 533.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCOC(=O)NC(=NCC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OCOC(=O)NC(=NCC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H27N3O8/c32-24(16-21-10-4-1-5-11-21)36-19-38-27(34)30-26(29-18-23-14-8-3-9-15-23)31-28(35)39-20-37-25(33)17-22-12-6-2-7-13-22/h1-15H,16-20H2,(H2,29,30,31,34,35)