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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (5-chloro-2-methoxy-benzyl) ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)18(23-20(25)22-16-7-5-4-6-8-16)19(24)27-12-14-11-15(21)9-10-17(14)26-3/h4-11,13,18H,12H2,1-3H3,(H2,22,23,25)/t18-/m1/s1