3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]propionamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCSCC(=O)N)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)CCSCC(=O)N)N2CCOCC2)OC

InChI

InChI=1S/C20H31N3O5S/c1-3-28-17-5-4-15(12-18(17)26-2)16(23-7-9-27-10-8-23)13-22-20(25)6-11-29-14-19(21)24/h4-5,12,16H,3,6-11,13-14H2,1-2H3,(H2,21,24)(H,22,25)/t16-/m0/s1