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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name:(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Traditional Name:(3S)-2-esyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H27N3O6S
MolecularWeight: 425.49918
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)OC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OC(C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C19H27N3O6S/c1-5-29(26,27)22-11-15-9-7-6-8-14(15)10-16(22)18(24)28-13(4)17(23)21-19(25)20-12(2)3/h6-9,12-13,16H,5,10-11H2,1-4H3,(H2,20,21,23,25)/t13?,16-/m0/s1


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