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

Systemtic Name: 2-(4-methoxyphenyl)ethyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: 2-(4-methoxyphenyl)ethyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid 2-(4-methoxyphenyl)ethyl ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-25-16-8-2-13(3-9-16)10-11-26-18(23)12-17(22-19(21)24)14-4-6-15(20)7-5-14/h2-9,17H,10-12H2,1H3,(H3,21,22,24)/t17-/m1/s1