(3S)-3-methoxy-3-[[(2R)-2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-N-phenylmethoxy-propanamide

Systemtic Name: (3S)-3-methoxy-3-[[(2R)-2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-N-phenylmethoxy-propanamide Openeye Name: (3S)-N-benzyloxy-3-[[(2R)-3-benzyloxy-2-(methanesulfonamido)propanoyl]amino]-3-methoxy-2-oxo-propanamide CAS Name: (3S)-3-[[(2R)-2-(methanesulfonamido)-1-oxo-3-phenylmethoxypropyl]amino]-3-methoxy-2-oxo-N-phenylmethoxypropanamide IUPAC Name: (3S)-3-[[(2R)-2-(methanesulfonamido)-3-phenylmethoxypropanoyl]amino]-3-methoxy-2-oxo-N-phenylmethoxypropanamide Traditional Name: (3S)-N-benzoxy-3-[[(2R)-3-benzoxy-2-(methanesulfonamido)propanoyl]amino]-2-keto-3-methoxy-propionamide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C(=O)NOCC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CO[C@@H](C(=O)C(=O)NOCC1=CC=CC=C1)NC(=O)[C@@H](COCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O8S/c1-31-22(19(26)21(28)24-33-14-17-11-7-4-8-12-17)23-20(27)18(25-34(2,29)30)15-32-13-16-9-5-3-6-10-16/h3-12,18,22,25H,13-15H2,1-2H3,(H,23,27)(H,24,28)/t18-,22+/m1/s1