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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-8-7-14(19)10-13(16)11-25-17(22)15(21-18(20)23)9-12-5-3-2-4-6-12/h2-8,10,15H,9,11H2,1H3,(H3,20,21,23)/t15-/m0/s1