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(2R)-2-(ethylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-propanamide

(2R)-2-(ethylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name:(2R)-2-(ethylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-propanamide
Openeye Name:(2R)-N-[(1S)-1-benzyl-2-oxo-ethyl]-3-benzyloxy-2-(ethylsulfonylamino)propanamide
CAS Name:(2R)-2-(ethylsulfonylamino)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide
IUPAC Name:(2R)-2-(ethylsulfonylamino)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide
Traditional Name:(2R)-3-benzoxy-N-[(1S)-1-benzyl-2-keto-ethyl]-2-(esylamino)propionamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C=O


Isomeric SMILES

CCS(=O)(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O


InChI

InChI=1S/C21H26N2O5S/c1-2-29(26,27)23-20(16-28-15-18-11-7-4-8-12-18)21(25)22-19(14-24)13-17-9-5-3-6-10-17/h3-12,14,19-20,23H,2,13,15-16H2,1H3,(H,22,25)/t19-,20+/m0/s1


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