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

Systemtic Name: N3-[4-(aminomethyl)phenyl]-N2-[1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N3-[4-(aminomethyl)phenyl]-N2-[1-benzyl-2-oxo-2-(propylamino)ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[4-(aminomethyl)phenyl]-N2-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-[4-(aminomethyl)phenyl]-2-N-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-[4-(aminomethyl)phenyl]-N-[1-benzyl-2-keto-2-(propylamino)ethyl]oxirane-2,3-dicarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-2-12-25-21(28)18(13-15-6-4-3-5-7-15)27-23(30)20-19(31-20)22(29)26-17-10-8-16(14-24)9-11-17/h3-11,18-20H,2,12-14,24H2,1H3,(H,25,28)(H,26,29)(H,27,30)