(phenylmethyl) N-[1-[3-(3-carbamimidoylphenoxy)propylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[3-(3-carbamimidoylphenoxy)propylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[3-(3-carbamimidoylphenoxy)propylcarbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[3-(3-carbamimidoylphenoxy)propylamino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(3-carbamimidoylphenoxy)propylamino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[3-(3-amidinophenoxy)propylcarbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCOC1=CC=CC(=C1)C(=N)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCCOC1=CC=CC(=C1)C(=N)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O4/c1-3-17(2)21(28-24(30)32-16-18-9-5-4-6-10-18)23(29)27-13-8-14-31-20-12-7-11-19(15-20)22(25)26/h4-7,9-12,15,17,21H,3,8,13-14,16H2,1-2H3,(H3,25,26)(H,27,29)(H,28,30)