(phenylmethyl) 2-[[(2R)-2-(aminocarbonylamino)-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-(aminocarbonylamino)-3-phenyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2R)-3-phenyl-2-ureido-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-(carbamoylamino)-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2R)-3-phenyl-2-ureido-propanoyl]amino]acetic acid benzyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c20-19(25)22-16(11-14-7-3-1-4-8-14)18(24)21-12-17(23)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)(H3,20,22,25)/t16-/m1/s1