2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)OCCCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3O3/c1-11(2)22-9-5-8-17-15(20)10-14-16(21)19-13-7-4-3-6-12(13)18-14/h3-4,6-7,11,14,18H,5,8-10H2,1-2H3,(H,17,20)(H,19,21)/t14-/m0/s1