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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(17-11-7-4-8-12-17)22-19(24)15(2)23-20(25)18(21)13-16-9-5-3-6-10-16/h3-12,14-15,18H,13,21H2,1-2H3,(H,22,24)(H,23,25)/t14-,15-,18-/m0/s1