(2-ethoxyphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-26-18-13-9-8-10-16(18)14-27-20(24)19(15(2)3)23-21(25)22-17-11-6-5-7-12-17/h5-13,15,19H,4,14H2,1-3H3,(H2,22,23,25)/t19-/m0/s1