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

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

Systemtic Name:N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(4-phenoxyphenyl)oxirane-2,3-dicarboxamide
Openeye Name:N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(4-phenoxyphenyl)oxirane-2,3-dicarboxamide
CAS Name:N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(4-phenoxyphenyl)oxirane-2,3-dicarboxamide
IUPAC Name:2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-(4-phenoxyphenyl)oxirane-2,3-dicarboxamide
Traditional Name:N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(4-phenoxyphenyl)oxirane-2,3-dicarboxamide
Formula: C27H27N3O5
MolecularWeight: 473.52038
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H27N3O5/c1-30(2)27(33)22(17-18-9-5-3-6-10-18)29-26(32)24-23(35-24)25(31)28-19-13-15-21(16-14-19)34-20-11-7-4-8-12-20/h3-16,22-24H,17H2,1-2H3,(H,28,31)(H,29,32)


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