(3R)-3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-3-(3-phenoxyphenyl)-N-piperonyl-3-ureido-propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C[C@H](C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C24H23N3O5/c25-24(29)27-20(17-5-4-8-19(12-17)32-18-6-2-1-3-7-18)13-23(28)26-14-16-9-10-21-22(11-16)31-15-30-21/h1-12,20H,13-15H2,(H,26,28)(H3,25,27,29)/t20-/m1/s1