2-(4-methoxyphenoxy)ethyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCOC1=CC=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCCOC1=CC=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-15(2)19(23-21(25)22-16-7-5-4-6-8-16)20(24)28-14-13-27-18-11-9-17(26-3)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H2,22,23,25)/t19-/m1/s1