(phenylmethyl) N-[N'-[(4S)-4-azanyl-5-methoxy-pentyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-[(4S)-4-azanyl-5-methoxy-pentyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-[(4S)-4-amino-5-methoxy-pentyl]-N-benzyloxycarbonyl-carbamimidoyl]carbamate CAS Name: N-[[(4S)-4-amino-5-methoxypentyl]imino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[(4S)-4-amino-5-methoxypentyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N'-[(4S)-4-amino-5-methoxy-pentyl]-N-carbobenzoxy-amidino]carbamic acid benzyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H30N4O5/c1-30-17-20(24)13-8-14-25-21(26-22(28)31-15-18-9-4-2-5-10-18)27-23(29)32-16-19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17,24H2,1H3,(H2,25,26,27,28,29)/t20-/m0/s1