N-[(2S)-butan-2-yl]-N'-[(Z)-furan-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-furan-2-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-2-furylmethyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-2-furanylmethylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-furan-2-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-2-furfurylideneamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=CC=CO1

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC=CO1

InChI

InChI=1S/C11H15N3O3/c1-3-8(2)13-10(15)11(16)14-12-7-9-5-4-6-17-9/h4-8H,3H2,1-2H3,(H,13,15)(H,14,16)/b12-7-/t8-/m0/s1