(3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Openeye Name: (3R)-3-(3-phenoxyphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Traditional Name: (3R)-3-(3-phenoxyphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]-3-ureido-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O3/c1-16(20-12-5-6-13-25-20)26-22(28)15-21(27-23(24)29)17-8-7-11-19(14-17)30-18-9-3-2-4-10-18/h2-14,16,21H,15H2,1H3,(H,26,28)(H3,24,27,29)/t16-,21-/m1/s1