(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide Openeye Name: (2S)-N-(3-benzyloxypropyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide Traditional Name: (2S)-N-(3-benzoxypropyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O5S/c1-13-17(15(3)26-20-13)27(23,24)21-14(2)18(22)19-10-7-11-25-12-16-8-5-4-6-9-16/h4-6,8-9,14,21H,7,10-12H2,1-3H3,(H,19,22)/t14-/m0/s1