N-(cyclopropylmethyl)-5-[[2-phenoxyethanoyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-5-[[2-phenoxyethanoyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(2-phenoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[[(2-phenoxyacetyl)-prop-2-enylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl-(2-phenoxyacetyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-2-10-23(19(24)14-26-16-6-4-3-5-7-16)13-17-11-18(22-27-17)20(25)21-12-15-8-9-15/h2-7,11,15H,1,8-10,12-14H2,(H,21,25)