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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(4S)-chroman-4-yl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-[(4S)-chroman-4-yl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide
Formula: C23H25N3O6S
MolecularWeight: 471.5261
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NC4CCOC5=CC=CC=C45


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)N[C@H]4CCOC5=CC=CC=C45


InChI

InChI=1S/C23H25N3O6S/c27-22(24-18-10-14-31-20-6-2-1-5-17(18)20)9-13-26-19-8-7-16(15-21(19)32-23(26)28)33(29,30)25-11-3-4-12-25/h1-2,5-8,15,18H,3-4,9-14H2,(H,24,27)/t18-/m0/s1


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