(4R)-4-(furan-3-yl)-2,6-bis(oxidanylidene)-1-(phenylmethyl)piperidine-3-carbonitrile

Systemtic Name: (4R)-4-(furan-3-yl)-2,6-bis(oxidanylidene)-1-(phenylmethyl)piperidine-3-carbonitrile Openeye Name: (4R)-1-benzyl-4-(3-furyl)-2,6-dioxo-piperidine-3-carbonitrile CAS Name: (4R)-4-(3-furanyl)-2,6-dioxo-1-(phenylmethyl)-3-piperidinecarbonitrile IUPAC Name: (4R)-1-benzyl-4-(furan-3-yl)-2,6-dioxopiperidine-3-carbonitrile Traditional Name: (4R)-1-benzyl-4-(3-furyl)-2,6-diketo-nipecotonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N(C1=O)CC2=CC=CC=C2)C#N)C3=COC=C3

Isomeric SMILES

C1[C@H](C(C(=O)N(C1=O)CC2=CC=CC=C2)C#N)C3=COC=C3

InChI

InChI=1S/C17H14N2O3/c18-9-15-14(13-6-7-22-11-13)8-16(20)19(17(15)21)10-12-4-2-1-3-5-12/h1-7,11,14-15H,8,10H2/t14-,15?/m0/s1