(phenylmethyl) N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[(4-amidinobenzyl)carbamoyl]pyrrolidino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C24H29N5O5 MolecularWeight: 467.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CO)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CO)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H29N5O5/c25-21(26)18-10-8-16(9-11-18)13-27-22(31)20-7-4-12-29(20)23(32)19(14-30)28-24(33)34-15-17-5-2-1-3-6-17/h1-3,5-6,8-11,19-20,30H,4,7,12-15H2,(H3,25,26)(H,27,31)(H,28,33)