(2-phenoxyphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2-phenoxyphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (2-phenoxyphenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (2-phenoxybenzyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H22N2O4/c24-23(27)25-20(15-17-9-3-1-4-10-17)22(26)28-16-18-11-7-8-14-21(18)29-19-12-5-2-6-13-19/h1-14,20H,15-16H2,(H3,24,25,27)/t20-/m0/s1