N-[(E)-3-oxidanylidene-1-phenyl-3-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carbonyl]vinyl]benzamide CAS Name: N-[(E)-3-[(2S)-2-[[[anilino(oxo)methyl]amino]methyl]-1-pyrrolidinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carbonyl]vinyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c33-26(22-13-6-2-7-14-22)31-25(19-21-11-4-1-5-12-21)27(34)32-18-10-17-24(32)20-29-28(35)30-23-15-8-3-9-16-23/h1-9,11-16,19,24H,10,17-18,20H2,(H,31,33)(H2,29,30,35)/b25-19+/t24-/m0/s1