(3R)-3-(aminocarbonylamino)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(4-methoxyphenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O4/c1-29-18-12-10-17(11-13-18)25-22(27)15-21(26-23(24)28)16-6-5-9-20(14-16)30-19-7-3-2-4-8-19/h2-14,21H,15H2,1H3,(H,25,27)(H3,24,26,28)/t21-/m1/s1