(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)15-8-9-18(26-2)16(11-15)12-27-19(24)17(22-20(21)25)10-14-6-4-3-5-7-14/h3-9,11,17H,10,12H2,1-2H3,(H3,21,22,25)/t17-/m0/s1