(3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-pyridin-3-yl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-pyridin-3-yl-propanamide Openeye Name: (3S)-3-(3-phenoxyphenyl)-N-(3-pyridyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(3-pyridinyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-pyridin-3-ylpropanamide Traditional Name: (3S)-3-(3-phenoxyphenyl)-N-(3-pyridyl)-3-ureido-propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CN=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)NC3=CN=CC=C3)NC(=O)N

InChI

InChI=1S/C21H20N4O3/c22-21(27)25-19(13-20(26)24-16-7-5-11-23-14-16)15-6-4-10-18(12-15)28-17-8-2-1-3-9-17/h1-12,14,19H,13H2,(H,24,26)(H3,22,25,27)/t19-/m0/s1