(2S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butanoate

Systemtic Name: (2S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butanoate Openeye Name: (2S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butanoate CAS Name: (2S)-3-methyl-2-[[oxo-(4-phenoxyanilino)methyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butanoate Traditional Name: (2S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butyrate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-12(2)16(17(21)22)20-18(23)19-13-8-10-15(11-9-13)24-14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,21,22)(H2,19,20,23)/p-1/t16-/m0/s1