N-[(1R)-1-cyclopropylethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c1-11(12-8-9-12)17-15(19)7-4-10-18-13-5-2-3-6-14(13)21-16(18)20/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,17,19)/t11-/m1/s1