N-[2-methoxy-3-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-methoxy-3-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[3-(1,3-dioxobutylamino)-2-methoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[3-(acetoacetylamino)-2-methoxy-phenyl]-3-keto-butyramide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C(=CC=C1)NC(=O)CC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C(=CC=C1)NC(=O)CC(=O)C)OC

InChI

InChI=1S/C15H18N2O5/c1-9(18)7-13(20)16-11-5-4-6-12(15(11)22-3)17-14(21)8-10(2)19/h4-6H,7-8H2,1-3H3,(H,16,20)(H,17,21)