N-[(1R)-1-(furan-2-yl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O4/c1-10(12-7-4-8-21-12)17-15(19)9-14-16(20)18-11-5-2-3-6-13(11)22-14/h2-8,10,14H,9H2,1H3,(H,17,19)(H,18,20)/t10-,14+/m1/s1