3-oxidanylidene-1-(2-phenylethanoyl)-N-propan-2-yl-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide

Systemtic Name: 3-oxidanylidene-1-(2-phenylethanoyl)-N-propan-2-yl-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide Openeye Name: N-isopropyl-3-oxo-1-(2-phenylacetyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide CAS Name: 3-oxo-1-(1-oxo-2-phenylethyl)-N-propan-2-yl-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide IUPAC Name: 3-oxo-1-(2-phenylacetyl)-N-propan-2-yl-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide Traditional Name: N-isopropyl-3-keto-1-(2-phenylacetyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-2-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(=O)NC2CCCCC2N1C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1C(=O)NC2CCCCC2N1C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-13(2)21-19(25)18-20(26)22-15-10-6-7-11-16(15)23(18)17(24)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16,18H,6-7,10-12H2,1-2H3,(H,21,25)(H,22,26)