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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-oxidanylidene-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-keto-3-(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(CO1)(C)CC(=O)C(=O)NC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1(OCC(CO1)(C)CC(=O)C(=O)NC2=C(C=CC(=C2)N)OC)C

InChI

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