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

Systemtic Name: 2-[[[(2R)-2-phenylbutanoyl]-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-[(2R)-2-phenylbutanoyl]amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(2R)-1-oxo-2-phenylbutyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[[(2R)-2-phenylbutanoyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-[(2R)-2-phenylbutanoyl]amino]methyl]oxazole-4-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

InChI

InChI=1S/C21H25N3O3/c1-4-12-22-20(25)18-15-27-19(23-18)14-24(13-5-2)21(26)17(6-3)16-10-8-7-9-11-16/h4-5,7-11,15,17H,1-2,6,12-14H2,3H3,(H,22,25)/t17-/m1/s1