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

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

Systemtic Name:3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
Openeye Name:3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide
CAS Name:N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-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-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide
Formula: C20H27N3O6S
MolecularWeight: 437.50988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


Isomeric SMILES

C[C@@H]([C@H]1CCCO1)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


InChI

InChI=1S/C20H27N3O6S/c1-14(17-5-4-12-28-17)21-19(24)8-11-23-16-7-6-15(13-18(16)29-20(23)25)30(26,27)22-9-2-3-10-22/h6-7,13-14,17H,2-5,8-12H2,1H3,(H,21,24)/t14-,17+/m0/s1


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