3-[2-[6-methoxy-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[6-methoxy-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[6-methoxy-3-oxo-4-(3-pyridylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[6-methoxy-3-oxo-4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[6-methoxy-3-oxo-4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[3-keto-6-methoxy-4-(3-pyridylmethyl)-1,4-diazepan-1-yl]ethyl]-1,3-benzoxazol-2-one Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O5/c1-29-16-11-23(10-15-5-4-8-22-9-15)19(26)13-24(12-16)20(27)14-25-17-6-2-3-7-18(17)30-21(25)28/h2-9,16H,10-14H2,1H3