(phenylmethyl) (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: benzyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-17(21)19-15(11-13-7-3-1-4-8-13)16(20)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H3,18,19,21)/t15-/m0/s1