N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-propionamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)N(C)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C24H29N3O6S/c1-17(19-8-4-5-9-21(19)32-3)25(2)23(28)12-15-27-20-11-10-18(16-22(20)33-24(27)29)34(30,31)26-13-6-7-14-26/h4-5,8-11,16-17H,6-7,12-15H2,1-3H3/t17-/m0/s1