(4-methylphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: p-tolylmethyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (4-methylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-15(10-8-13)12-23-17(21)16(20-18(19)22)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H3,19,20,22)/t16-/m0/s1