N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H16N2O4/c1-11(13-7-4-10-21-13)17-15(19)8-9-18-12-5-2-3-6-14(12)22-16(18)20/h2-7,10-11H,8-9H2,1H3,(H,17,19)/t11-/m1/s1