[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-(tetralin-6-ylsulfonylamino)propanoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(tetralin-6-ylsulfonylamino)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H25N3O6S/c1-2-19-18(24)21-16(22)12-27-17(23)9-10-20-28(25,26)15-8-7-13-5-3-4-6-14(13)11-15/h7-8,11,20H,2-6,9-10,12H2,1H3,(H2,19,21,22,24)