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(2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-(4-phenylmethoxyphenyl)butanamide

(2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name:(2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-(4-phenylmethoxyphenyl)butanamide
Openeye Name:(2R)-N-(4-benzyloxyphenyl)-4-methylsulfanyl-2-ureido-butanamide
CAS Name:(2R)-2-(carbamoylamino)-4-(methylthio)-N-(4-phenylmethoxyphenyl)butanamide
IUPAC Name:(2R)-2-(carbamoylamino)-4-methylsulfanyl-N-(4-phenylmethoxyphenyl)butanamide
Traditional Name:(2R)-N-(4-benzoxyphenyl)-4-(methylthio)-2-ureido-butyramide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N


Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N


InChI

InChI=1S/C19H23N3O3S/c1-26-12-11-17(22-19(20)24)18(23)21-15-7-9-16(10-8-15)25-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,23)(H3,20,22,24)/t17-/m1/s1


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