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methyl (4R)-2-[2-methyl-1-(phenylmethoxycarbonylamino)prop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

methyl (4R)-2-[2-methyl-1-(phenylmethoxycarbonylamino)prop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name:methyl (4R)-2-[2-methyl-1-(phenylmethoxycarbonylamino)prop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
Openeye Name:methyl (4R)-2-[1-(benzyloxycarbonylamino)-2-methyl-prop-1-enyl]-4,5-dihydrothiazole-4-carboxylate
CAS Name:(4R)-2-[2-methyl-1-(phenylmethoxycarbonylamino)prop-1-enyl]-4,5-dihydrothiazole-4-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-2-[2-methyl-1-(phenylmethoxycarbonylamino)prop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
Traditional Name:(4R)-2-[1-(benzyloxycarbonylamino)-2-methyl-prop-1-enyl]-2-thiazoline-4-carboxylic acid methyl ester
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=NC(CS1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C


Isomeric SMILES

CC(=C(C1=N[C@@H](CS1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C


InChI

InChI=1S/C17H20N2O4S/c1-11(2)14(15-18-13(10-24-15)16(20)22-3)19-17(21)23-9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3,(H,19,21)/t13-/m0/s1


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