(2S)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propionate Formula: C22H19N2O4- MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(26)20(15-16-7-3-1-4-8-16)24-22(27)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,25,26)(H2,23,24,27)/p-1/t20-/m0/s1