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(2R)-N-aminocarbonyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide

(2R)-N-aminocarbonyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]propanamide
CAS Name:(2R)-N-carbamoyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]propionamide
Formula: C19H25N3O4S
MolecularWeight: 391.4845
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(C)C(=O)NC(=O)N


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)[C@H](C)C(=O)NC(=O)N


InChI

InChI=1S/C19H25N3O4S/c1-4-22(13(2)18(23)21-19(20)24)11-14-7-8-16(17(10-14)25-3)26-12-15-6-5-9-27-15/h5-10,13H,4,11-12H2,1-3H3,(H3,20,21,23,24)/t13-/m1/s1


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