(3R)-5-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-keto-4-(propylamino)chromen-3-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-2-12-24-20-17-10-6-7-11-18(17)30-23(29)21(20)25-22(28)15-13-19(27)26(14-15)16-8-4-3-5-9-16/h3-11,15,24H,2,12-14H2,1H3,(H,25,28)/t15-/m1/s1