methyl (5R)-3-[2-(5-aminocarbonylthiophen-2-yl)ethyl]-5-phenyl-1,3-oxazolidine-2-carboxylate

Systemtic Name: methyl (5R)-3-[2-(5-aminocarbonylthiophen-2-yl)ethyl]-5-phenyl-1,3-oxazolidine-2-carboxylate Openeye Name: methyl (5R)-3-[2-(5-carbamoyl-2-thienyl)ethyl]-5-phenyl-oxazolidine-2-carboxylate CAS Name: (5R)-3-[2-(5-carbamoyl-2-thiophenyl)ethyl]-5-phenyl-2-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (5R)-3-[2-(5-carbamoylthiophen-2-yl)ethyl]-5-phenyl-1,3-oxazolidine-2-carboxylate Traditional Name: (5R)-3-[2-(5-carbamoyl-2-thienyl)ethyl]-5-phenyl-oxazolidine-2-carboxylic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1N(CC(O1)C2=CC=CC=C2)CCC3=CC=C(S3)C(=O)N

Isomeric SMILES

COC(=O)C1N(C[C@H](O1)C2=CC=CC=C2)CCC3=CC=C(S3)C(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-23-18(22)17-20(10-9-13-7-8-15(25-13)16(19)21)11-14(24-17)12-5-3-2-4-6-12/h2-8,14,17H,9-11H2,1H3,(H2,19,21)/t14-,17?/m0/s1