5-azanyl-1-[2-ethanoyl-3,4-diphenoxy-5-[[(phenylmethyl)amino]methyl]oxolan-2-yl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2-ethanoyl-3,4-diphenoxy-5-[[(phenylmethyl)amino]methyl]oxolan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[2-acetyl-5-[(benzylamino)methyl]-3,4-diphenoxy-tetrahydrofuran-2-yl]-5-amino-imidazole-4-carboxamide CAS Name: 1-[2-acetyl-3,4-diphenoxy-5-[[(phenylmethyl)amino]methyl]-2-oxolanyl]-5-amino-4-imidazolecarboxamide IUPAC Name: 1-[2-acetyl-5-[(benzylamino)methyl]-3,4-diphenoxyoxolan-2-yl]-5-aminoimidazole-4-carboxamide Traditional Name: 1-[2-acetyl-5-[(benzylamino)methyl]-3,4-diphenoxy-tetrahydrofuran-2-yl]-5-amino-imidazole-4-carboxamide Formula: C30H31N5O5 MolecularWeight: 541.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(O1)CNCC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)N5C=NC(=C5N)C(=O)N

Isomeric SMILES

CC(=O)C1(C(C(C(O1)CNCC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)N5C=NC(=C5N)C(=O)N

InChI

InChI=1S/C30H31N5O5/c1-20(36)30(35-19-34-25(28(35)31)29(32)37)27(39-23-15-9-4-10-16-23)26(38-22-13-7-3-8-14-22)24(40-30)18-33-17-21-11-5-2-6-12-21/h2-16,19,24,26-27,33H,17-18,31H2,1H3,(H2,32,37)