2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(cyclopropylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(cyclopropylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c1-14-9-17(21-26-14)20-18(23)11-22(10-15-7-8-15)19(24)13-25-12-16-5-3-2-4-6-16/h2-6,9,15H,7-8,10-13H2,1H3,(H,20,21,23)