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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C21H24N2O5/c1-3-27-19-10-9-16(14(2)24)12-17(19)13-28-20(25)18(23-21(22)26)11-15-7-5-4-6-8-15/h4-10,12,18H,3,11,13H2,1-2H3,(H3,22,23,26)/t18-/m0/s1