(3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: (3R)-N-benzyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: (3R)-N-benzyl-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-benzyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c24-23(28)26-21(15-22(27)25-16-17-8-3-1-4-9-17)18-10-7-13-20(14-18)29-19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H,25,27)(H3,24,26,28)/t21-/m1/s1