(3S)-3-[[(2R)-2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-N-phenylmethoxy-butanamide

Systemtic Name: (3S)-3-[[(2R)-2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-N-phenylmethoxy-butanamide Openeye Name: (3S)-N-benzyloxy-3-[[(2R)-3-benzyloxy-2-(methanesulfonamido)propanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[(2R)-2-(methanesulfonamido)-1-oxo-3-phenylmethoxypropyl]amino]-2-oxo-4-phenyl-N-phenylmethoxybutanamide IUPAC Name: (3S)-3-[[(2R)-2-(methanesulfonamido)-3-phenylmethoxypropanoyl]amino]-2-oxo-4-phenyl-N-phenylmethoxybutanamide Traditional Name: (3S)-N-benzoxy-3-[[(2R)-3-benzoxy-2-(methanesulfonamido)propanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O7S/c1-39(35,36)31-25(20-37-18-22-13-7-3-8-14-22)27(33)29-24(17-21-11-5-2-6-12-21)26(32)28(34)30-38-19-23-15-9-4-10-16-23/h2-16,24-25,31H,17-20H2,1H3,(H,29,33)(H,30,34)/t24-,25+/m0/s1