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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C=O)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C21H25N3O3/c1-15(23-21(27)19(22)13-17-10-6-3-7-11-17)20(26)24-18(14-25)12-16-8-4-2-5-9-16/h2-11,14-15,18-19H,12-13,22H2,1H3,(H,23,27)(H,24,26)/t15-,18-,19-/m0/s1