2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]acetamide CAS Name: 2-[cyclopropyl(3-oxolanylmethyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN(CC1CCOC1)C2CC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN(CC1CCOC1)C2CC2

InChI

InChI=1S/C14H23N3O3/c1-2-6-15-14(19)16-13(18)9-17(12-3-4-12)8-11-5-7-20-10-11/h2,11-12H,1,3-10H2,(H2,15,16,18,19)