(3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(9H-fluoren-2-yl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(9H-fluoren-2-yl)propanamide Openeye Name: (3R)-3-(3-bromophenyl)-N-(9H-fluoren-2-yl)-3-ureido-propanamide CAS Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(9H-fluoren-2-yl)propanamide IUPAC Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(9H-fluoren-2-yl)propanamide Traditional Name: (3R)-3-(3-bromophenyl)-N-(9H-fluoren-2-yl)-3-ureido-propionamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CC(C4=CC(=CC=C4)Br)NC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C[C@H](C4=CC(=CC=C4)Br)NC(=O)N

InChI

InChI=1S/C23H20BrN3O2/c24-17-6-3-5-15(11-17)21(27-23(25)29)13-22(28)26-18-8-9-20-16(12-18)10-14-4-1-2-7-19(14)20/h1-9,11-12,21H,10,13H2,(H,26,28)(H3,25,27,29)/t21-/m1/s1