(2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid o-anisyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-14(2)18(22-20(24)21-16-10-5-4-6-11-16)19(23)26-13-15-9-7-8-12-17(15)25-3/h4-12,14,18H,13H2,1-3H3,(H2,21,22,24)/t18-/m1/s1