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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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