N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C26H33N3O5S/c1-4-19-7-9-20(10-8-19)25(18(2)3)27-24(30)13-16-29-22-12-11-21(17-23(22)34-26(29)31)35(32,33)28-14-5-6-15-28/h7-12,17-18,25H,4-6,13-16H2,1-3H3,(H,27,30)/t25-/m1/s1