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

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

Systemtic Name:N-[(2S)-3-methylbutan-2-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(1S)-1,2-dimethylpropyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(2S)-3-methylbutan-2-yl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-[(2S)-3-methylbutan-2-yl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-[(1S)-1,2-dimethylpropyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OC1=O


Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OC1=O


InChI

InChI=1S/C19H27N3O5S/c1-13(2)14(3)20-18(23)8-11-22-16-7-6-15(12-17(16)27-19(22)24)28(25,26)21-9-4-5-10-21/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,20,23)/t14-/m0/s1


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