(2R)-4-ethanoyl-N-phenethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-phenethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-phenethyl-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-phenethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-phenethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-phenethyl-N-(2-thenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-18(27)26-17-23(29-22-12-6-5-11-21(22)26)24(28)25(16-20-10-7-15-30-20)14-13-19-8-3-2-4-9-19/h2-12,15,23H,13-14,16-17H2,1H3/t23-/m1/s1