(phenylmethyl) N-[N'-(3-oxidanylpropyl)-N-phenylmethoxy-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(3-oxidanylpropyl)-N-phenylmethoxy-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxy-N'-(3-hydroxypropyl)carbamimidoyl]carbamate CAS Name: N-[3-hydroxypropylimino-(phenylmethoxyamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(3-hydroxypropyl)-N-phenylmethoxycarbamimidoyl]carbamate Traditional Name: N-[N-benzoxy-N'-(3-hydroxypropyl)amidino]carbamic acid benzyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCO)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCO)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c23-13-7-12-20-18(22-26-15-17-10-5-2-6-11-17)21-19(24)25-14-16-8-3-1-4-9-16/h1-6,8-11,23H,7,12-15H2,(H2,20,21,22,24)