(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-propan-2-yliminopyridin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-propan-2-yliminopyridin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-isopropyliminopyridine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-propan-2-yliminopyridine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-isopropyliminopyridine-1-carbonyl)-2-pyrrolidone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O4/c1-14(2)22-19-5-3-4-8-23(19)21(26)15-11-20(25)24(13-15)16-6-7-17-18(12-16)28-10-9-27-17/h3-8,12,14-15H,9-11,13H2,1-2H3/t15-/m0/s1