(5Z)-5-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)-N-(triphenylmethyl)pentanamide

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)-N-(triphenylmethyl)pentanamide Openeye Name: (5Z)-5-(1-acetyl-2-oxo-pyrrolidin-3-ylidene)-N-trityl-pentanamide CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-pyrrolidinylidene)-N-(triphenylmethyl)pentanamide IUPAC Name: (5Z)-5-(1-acetyl-2-oxopyrrolidin-3-ylidene)-N-tritylpentanamide Traditional Name: (5Z)-5-(1-acetyl-2-keto-pyrrolidin-3-ylidene)-N-trityl-valeramide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CCCCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1CC/C(=C/CCCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C30H30N2O3/c1-23(33)32-22-21-24(29(32)35)13-11-12-20-28(34)31-30(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,13-19H,11-12,20-22H2,1H3,(H,31,34)/b24-13-