(2R)-2-(aminocarbonylamino)-N-(4-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-ureido-propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O3/c23-22(27)25-20(15-16-7-3-1-4-8-16)21(26)24-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,24,26)(H3,23,25,27)/t20-/m1/s1