(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(4-fluorophenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(4-fluorophenyl)propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-3-(4-fluorophenyl)propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(4-fluorophenyl)propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(4-fluorophenyl)propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-(4-fluorophenyl)propionamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)F)N

InChI

InChI=1S/C18H20FN3O2/c19-14-8-6-13(7-9-14)10-15(20)18(24)22-16(17(21)23)11-12-4-2-1-3-5-12/h1-9,15-16H,10-11,20H2,(H2,21,23)(H,22,24)/t15-,16-/m0/s1