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(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-phenylmethoxy-propanamide

(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name:(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-phenylmethoxy-propanamide
Openeye Name:(2R)-3-benzyloxy-N-[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-(methanesulfonamido)propanamide
CAS Name:(2R)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-phenylmethoxypropanamide
IUPAC Name:(2R)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-phenylmethoxypropanamide
Traditional Name:(2R)-3-benzoxy-N-[(1S)-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-(methanesulfonamido)propionamide
Formula: C27H30N2O6S
MolecularWeight: 510.6019
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=O


Isomeric SMILES

CS(=O)(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=O


InChI

InChI=1S/C27H30N2O6S/c1-36(32,33)29-26(20-34-18-22-8-4-2-5-9-22)27(31)28-24(17-30)16-21-12-14-25(15-13-21)35-19-23-10-6-3-7-11-23/h2-15,17,24,26,29H,16,18-20H2,1H3,(H,28,31)/t24-,26+/m0/s1


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