2-[[(2-phenylcyclopropyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(2-phenylcyclopropyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(2-phenylcyclopropanecarbonyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[oxo-(2-phenylcyclopropyl)methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(2-phenylcyclopropanecarbonyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(2-phenylcyclopropanecarbonyl)amino]methyl]oxazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-10-22-20(25)18-14-27-19(23-18)13-24(11-4-2)21(26)17-12-16(17)15-8-6-5-7-9-15/h3-9,14,16-17H,1-2,10-13H2,(H,22,25)