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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(9H-fluoren-3-yl)propanamide Openeye Name: (2S)-N-(9H-fluoren-3-yl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(9H-fluoren-3-yl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(9H-fluoren-3-yl)propanamide Traditional Name: (2S)-N-(9H-fluoren-3-yl)-2-ureido-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c1-10(19-17(18)22)16(21)20-13-7-6-12-8-11-4-2-3-5-14(11)15(12)9-13/h2-7,9-10H,8H2,1H3,(H,20,21)(H3,18,19,22)/t10-/m0/s1