(3R)-3-(aminocarbonylamino)-N-(3-fluoranyl-4-methyl-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(3-fluoranyl-4-methyl-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(3-fluoro-4-methyl-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(3-fluoro-4-methylphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(3-fluoro-4-methylphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(3-fluoro-4-methyl-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)F

InChI

InChI=1S/C23H22FN3O3/c1-15-10-11-17(13-20(15)24)26-22(28)14-21(27-23(25)29)16-6-5-9-19(12-16)30-18-7-3-2-4-8-18/h2-13,21H,14H2,1H3,(H,26,28)(H3,25,27,29)/t21-/m1/s1