(2R)-2-(aminocarbonylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: (2R)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-3-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: (2R)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-ureido-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)[C@@H](CC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C21H23N3O4/c22-20(26)24-16(12-14-6-2-1-3-7-14)19(25)23-15-8-9-17-18(13-15)28-21(27-17)10-4-5-11-21/h1-3,6-9,13,16H,4-5,10-12H2,(H,23,25)(H3,22,24,26)/t16-/m1/s1