N-(5-azanyl-2-methoxy-phenyl)-3-(2,2,5-trimethyl-4-oxidanylidene-1,3-dioxan-5-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2,2,5-trimethyl-4-oxidanylidene-1,3-dioxan-5-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(4-keto-2,2,5-trimethyl-1,3-dioxan-5-yl)propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(=O)O1)(C)CCC(=O)NC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1(OCC(C(=O)O1)(C)CCC(=O)NC2=C(C=CC(=C2)N)OC)C

InChI

InChI=1S/C17H24N2O5/c1-16(2)23-10-17(3,15(21)24-16)8-7-14(20)19-12-9-11(18)5-6-13(12)22-4/h5-6,9H,7-8,10,18H2,1-4H3,(H,19,20)