(2-methoxyphenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-methoxyphenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (2-methoxyphenyl)methyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid o-anisyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-5-3-2-4-13(16)11-25-17(22)10-15(21-18(20)23)12-6-8-14(19)9-7-12/h2-9,15H,10-11H2,1H3,(H3,20,21,23)/t15-/m1/s1