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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-1-methylol-ethyl]-3-phenyl-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c22-18(12-16-9-5-2-6-10-16)20(27)24-19(14-26)21(28)23-17(13-25)11-15-7-3-1-4-8-15/h1-10,17-19,25-26H,11-14,22H2,(H,23,28)(H,24,27)/t17-,18-,19-/m0/s1