N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-3-oxidanylidene-4-(phenylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-3-oxidanylidene-4-(phenylmethyl)piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-4-benzyl-3-oxo-piperazin-2-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2R)-3-oxo-4-(phenylmethyl)-2-piperazinyl]acetamide IUPAC Name: 2-[(2R)-4-benzyl-3-oxopiperazin-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2R)-4-benzyl-3-keto-piperazin-2-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2C(=O)N(CCN2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[C@@H]2C(=O)N(CCN2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c1-12-9-15(20-24-12)19-16(22)10-14-17(23)21(8-7-18-14)11-13-5-3-2-4-6-13/h2-6,9,14,18H,7-8,10-11H2,1H3,(H,19,20,22)/t14-/m1/s1