(3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: (3R)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: (3R)-3-(3-phenoxyphenyl)-N-[(2S)-2-phenylpropyl]-3-ureido-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18(19-9-4-2-5-10-19)17-27-24(29)16-23(28-25(26)30)20-11-8-14-22(15-20)31-21-12-6-3-7-13-21/h2-15,18,23H,16-17H2,1H3,(H,27,29)(H3,26,28,30)/t18-,23-/m1/s1