N-[4-[oxiran-2-yl-[oxiran-2-yl-[4-(prop-2-enoylamino)phenyl]methoxy]methyl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[oxiran-2-yl-[oxiran-2-yl-[4-(prop-2-enoylamino)phenyl]methoxy]methyl]phenyl]prop-2-enamide Openeye Name: N-[4-[oxiran-2-yl-[oxiran-2-yl-[4-(prop-2-enoylamino)phenyl]methoxy]methyl]phenyl]prop-2-enamide CAS Name: N-[4-[2-oxiranyl-[2-oxiranyl-[4-(1-oxoprop-2-enylamino)phenyl]methoxy]methyl]phenyl]-2-propenamide IUPAC Name: N-[4-[oxiran-2-yl-[oxiran-2-yl-[4-(prop-2-enoylamino)phenyl]methoxy]methyl]phenyl]prop-2-enamide Traditional Name: N-[4-[[(4-acrylamidophenyl)-(oxiran-2-yl)methoxy]-(oxiran-2-yl)methyl]phenyl]acrylamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(C2CO2)OC(C3CO3)C4=CC=C(C=C4)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(C2CO2)OC(C3CO3)C4=CC=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C24H24N2O5/c1-3-21(27)25-17-9-5-15(6-10-17)23(19-13-29-19)31-24(20-14-30-20)16-7-11-18(12-8-16)26-22(28)4-2/h3-12,19-20,23-24H,1-2,13-14H2,(H,25,27)(H,26,28)