(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4S)-chroman-4-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(4S)-chroman-4-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21-14-17(15-24(21)12-10-16-6-2-1-3-7-16)22(26)23-19-11-13-27-20-9-5-4-8-18(19)20/h1-9,17,19H,10-15H2,(H,23,26)/t17-,19-/m0/s1