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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C=O)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C=O)N

InChI

InChI=1S/C15H21N3O3/c1-10(16)14(20)17-11(2)15(21)18-13(9-19)8-12-6-4-3-5-7-12/h3-7,9-11,13H,8,16H2,1-2H3,(H,17,20)(H,18,21)/t10-,11-,13-/m0/s1