(5-ethanoyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(24-22(27)23-18-8-6-5-7-9-18)21(26)29-13-17-12-16(15(3)25)10-11-19(17)28-4/h5-12,14,20H,13H2,1-4H3,(H2,23,24,27)/t20-/m1/s1