N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(3-carbamimidoylphenyl)methyl]-N-isobutyl-2-oxo-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-amidinobenzyl)-N-isobutyl-2-keto-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)C(=N)N)C(=O)C(=O)N2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)C(=N)N)C(=O)C(=O)N2CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-16(2)13-27(14-17-7-6-10-19(11-17)22(25)26)23(30)24(31)28-15-20(12-21(28)29)18-8-4-3-5-9-18/h3-11,16,20H,12-15H2,1-2H3,(H3,25,26)