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

Systemtic Name: (3S)-N-ethyl-3-[[(2R)-2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide Openeye Name: (3S)-3-[[(2R)-3-benzyloxy-2-(methanesulfonamido)propanoyl]amino]-N-ethyl-2-oxo-4-phenyl-butanamide CAS Name: (3S)-N-ethyl-3-[[(2R)-2-(methanesulfonamido)-1-oxo-3-phenylmethoxypropyl]amino]-2-oxo-4-phenylbutanamide IUPAC Name: (3S)-N-ethyl-3-[[(2R)-2-(methanesulfonamido)-3-phenylmethoxypropanoyl]amino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-3-[[(2R)-3-benzoxy-2-(methanesulfonamido)propanoyl]amino]-N-ethyl-2-keto-4-phenyl-butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCNC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](COCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-3-24-23(29)21(27)19(14-17-10-6-4-7-11-17)25-22(28)20(26-33(2,30)31)16-32-15-18-12-8-5-9-13-18/h4-13,19-20,26H,3,14-16H2,1-2H3,(H,24,29)(H,25,28)/t19-,20+/m0/s1