4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-(phenoxyamino)butanoic acid

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-(phenoxyamino)butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-3-(phenoxyamino)butanoic acid CAS Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-3-(phenoxyamino)butanoic acid IUPAC Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-3-(phenoxyamino)butanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-3-(phenoxyamino)butyric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NOC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c1-27-20(26)17(12-14-8-4-2-5-9-14)21-19(25)16(13-18(23)24)22-28-15-10-6-3-7-11-15/h2-11,16-17,22H,12-13H2,1H3,(H,21,25)(H,23,24)