N-cyclopropyl-2-[2-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2S)-2,3-dihydrobenzofuran-2-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(2S)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2S)-2,3-dihydro-1-benzofuran-2-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(2S)-coumaran-2-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)[C@@H]2CC3=CC=CC=C3O2

InChI

InChI=1S/C14H15N3O4/c18-12(11-7-8-3-1-2-4-10(8)21-11)16-17-14(20)13(19)15-9-5-6-9/h1-4,9,11H,5-7H2,(H,15,19)(H,16,18)(H,17,20)/t11-/m0/s1