2-(3-methylphenoxy)ethyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: 2-(3-methylphenoxy)ethyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(phenylcarbamoylamino)butyric acid 2-(3-methylphenoxy)ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-15(2)19(23-21(25)22-17-9-5-4-6-10-17)20(24)27-13-12-26-18-11-7-8-16(3)14-18/h4-11,14-15,19H,12-13H2,1-3H3,(H2,22,23,25)/t19-/m0/s1