N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclobutanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3CCC3

InChI

InChI=1S/C15H21N3O3/c1-10-7-13(17-21-10)16-14(19)9-18(8-11-5-6-11)15(20)12-3-2-4-12/h7,11-12H,2-6,8-9H2,1H3,(H,16,17,19)