2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(3S)-2-oxoazepan-3-yl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(3S)-2-oxo-3-azepanyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(3S)-2-oxoazepan-3-yl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CCCCNC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N[C@H]3CCCCNC3=O)OC

InChI

InChI=1S/C19H23N3O5/c1-12-6-7-15(16(9-12)25-2)26-11-17-21-14(10-27-17)19(24)22-13-5-3-4-8-20-18(13)23/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H,20,23)(H,22,24)/t13-/m0/s1