(3R)-3-(aminocarbonylamino)-N-[(1R)-1,2-diphenylethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-[(1R)-1,2-diphenylethyl]-3-phenyl-propanamide Openeye Name: (3R)-N-[(1R)-1,2-diphenylethyl]-3-phenyl-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-[(1R)-1,2-diphenylethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-[(1R)-1,2-diphenylethyl]-3-phenylpropanamide Traditional Name: (3R)-N-[(1R)-1,2-diphenylethyl]-3-phenyl-3-ureido-propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c25-24(29)27-22(20-14-8-3-9-15-20)17-23(28)26-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2,(H,26,28)(H3,25,27,29)/t21-,22-/m1/s1