(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-p-phenetyl-3-ureido-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-2-25-15-9-7-14(8-10-15)21-17(23)11-16(22-18(20)24)12-3-5-13(19)6-4-12/h3-10,16H,2,11H2,1H3,(H,21,23)(H3,20,22,24)/t16-/m1/s1