N3-(4-ethylphenyl)-N2-[1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide

Systemtic Name: N3-(4-ethylphenyl)-N2-[1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-oxo-2-(propylamino)ethyl]-N3-(4-ethylphenyl)oxirane-2,3-dicarboxamide CAS Name: N3-(4-ethylphenyl)-N2-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-(4-ethylphenyl)-2-N-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-keto-2-(propylamino)ethyl]-N'-(4-ethylphenyl)oxirane-2,3-dicarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H29N3O4/c1-3-14-25-22(28)19(15-17-8-6-5-7-9-17)27-24(30)21-20(31-21)23(29)26-18-12-10-16(4-2)11-13-18/h5-13,19-21H,3-4,14-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)