N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O3S/c1-11(2)17(15-8-5-9-24-15)20-16(21)10-14-18(22)19-12-6-3-4-7-13(12)23-14/h3-9,11,14,17H,10H2,1-2H3,(H,19,22)(H,20,21)/t14-,17+/m0/s1