(phenylmethyl) N-[3-[(4-carbamimidoylphenyl)methylcarbamoyl]-8-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-carbamimidoylphenyl)methylcarbamoyl]-8-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamate Openeye Name: benzyl N-[8-acetyl-3-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamate CAS Name: N-[8-acetyl-3-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-acetyl-3-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamate Traditional Name: N-[8-acetyl-3-[(4-amidinobenzyl)carbamoyl]-5-keto-2,3-dihydro-1H-indolizin-6-yl]carbamic acid benzyl ester Formula: C27H27N5O5 MolecularWeight: 501.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H27N5O5/c1-16(33)20-13-21(31-27(36)37-15-18-5-3-2-4-6-18)26(35)32-22(20)11-12-23(32)25(34)30-14-17-7-9-19(10-8-17)24(28)29/h2-10,13,23H,11-12,14-15H2,1H3,(H3,28,29)(H,30,34)(H,31,36)