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

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4S)-chroman-4-yl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(4S)-chroman-4-yl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O4/c1-26-19-9-5-3-7-17(19)23-13-14(12-20(23)24)21(25)22-16-10-11-27-18-8-4-2-6-15(16)18/h2-9,14,16H,10-13H2,1H3,(H,22,25)/t14-,16-/m0/s1