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

Systemtic Name: (3-chlorophenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (3-chlorophenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (3-chlorobenzyl) ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)N

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-4-7-13(9-14)11-23-16(21)15(20-17(19)22)10-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H3,19,20,22)/t15-/m0/s1