3-methyl-N-[(2S)-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-15-7-6-8-17(13-15)22(28)24-16(2)21(27)25-26-23(29)20-12-11-19(31-20)14-30-18-9-4-3-5-10-18/h3-13,16H,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)/t16-/m0/s1