3-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c1-12(15(19)17-10-6-2-3-7-11-17)18-13-8-4-5-9-14(13)21-16(18)20/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3/t12-/m1/s1