(3R)-3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)C

InChI

InChI=1S/C24H25N3O3/c1-16-11-12-19(13-17(16)2)26-23(28)15-22(27-24(25)29)18-7-6-10-21(14-18)30-20-8-4-3-5-9-20/h3-14,22H,15H2,1-2H3,(H,26,28)(H3,25,27,29)/t22-/m1/s1