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

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

Systemtic Name:(3R)-3-(aminocarbonylamino)-N-(9H-fluoren-2-yl)-3-phenyl-propanamide
Openeye Name:(3R)-N-(9H-fluoren-2-yl)-3-phenyl-3-ureido-propanamide
CAS Name:(3R)-3-(carbamoylamino)-N-(9H-fluoren-2-yl)-3-phenylpropanamide
IUPAC Name:(3R)-3-(carbamoylamino)-N-(9H-fluoren-2-yl)-3-phenylpropanamide
Traditional Name:(3R)-N-(9H-fluoren-2-yl)-3-phenyl-3-ureido-propionamide
Formula: C23H21N3O2
MolecularWeight: 371.43174
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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)NC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O2/c24-23(28)26-21(15-6-2-1-3-7-15)14-22(27)25-18-10-11-20-17(13-18)12-16-8-4-5-9-19(16)20/h1-11,13,21H,12,14H2,(H,25,27)(H3,24,26,28)/t21-/m1/s1


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