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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C19H21ClN2O4/c1-2-25-17-6-4-3-5-14(17)12-26-18(23)11-16(22-19(21)24)13-7-9-15(20)10-8-13/h3-10,16H,2,11-12H2,1H3,(H3,21,22,24)/t16-/m1/s1