5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-methoxy-1-naphthyl)oxymethyl]-N-[(3S)-2-oxoazepan-3-yl]isoxazole-3-carboxamide CAS Name: 5-[(4-methoxy-1-naphthalenyl)oxymethyl]-N-[(3S)-2-oxo-3-azepanyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N-[(3S)-2-oxoazepan-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-5-[(4-methoxy-1-naphthoxy)methyl]isoxazole-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C22H23N3O5/c1-28-19-9-10-20(16-7-3-2-6-15(16)19)29-13-14-12-18(25-30-14)22(27)24-17-8-4-5-11-23-21(17)26/h2-3,6-7,9-10,12,17H,4-5,8,11,13H2,1H3,(H,23,26)(H,24,27)/t17-/m0/s1