[4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-oxidanyl-phenyl] 2-(methylamino)butanoate

Systemtic Name: [4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-oxidanyl-phenyl] 2-(methylamino)butanoate Openeye Name: [4-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]-3-hydroxy-phenyl] 2-(methylamino)butanoate CAS Name: 2-(methylamino)butanoic acid [3-hydroxy-4-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-hydroxy-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl] 2-(methylamino)butanoate Traditional Name: 2-(methylamino)butyric acid [4-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]-3-hydroxy-phenyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)O)NC

Isomeric SMILES

CCC(C(=O)OC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)O)NC

InChI

InChI=1S/C22H26N2O6/c1-4-17(23-2)22(28)30-15-10-11-16(19(25)13-15)20(26)24-18(21(27)29-3)12-14-8-6-5-7-9-14/h5-11,13,17-18,23,25H,4,12H2,1-3H3,(H,24,26)