N-[7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyl-4-phenyl-but-1-enyl]pyrrolidin-1-yl]heptanoyl]benzamide

Systemtic Name: N-[7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyl-4-phenyl-but-1-enyl]pyrrolidin-1-yl]heptanoyl]benzamide Openeye Name: N-[7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenyl-but-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoyl]benzamide CAS Name: N-[7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxo-1-pyrrolidinyl]-1-oxoheptyl]benzamide IUPAC Name: N-[7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxopyrrolidin-1-yl]heptanoyl]benzamide Traditional Name: N-[7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenyl-but-1-enyl]-5-keto-pyrrolidino]heptanoyl]benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(CC2=CC=CC=C2)O)CCCCCCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@H]1/C=C/[C@H](CC2=CC=CC=C2)O)CCCCCCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4/c31-25(21-22-11-5-3-6-12-22)18-16-24-17-19-27(33)30(24)20-10-2-1-9-15-26(32)29-28(34)23-13-7-4-8-14-23/h3-8,11-14,16,18,24-25,31H,1-2,9-10,15,17,19-21H2,(H,29,32,34)/b18-16+/t24-,25+/m0/s1