methyl (5R)-3-[4-(5-aminocarbonylthiophen-2-yl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate

Systemtic Name: methyl (5R)-3-[4-(5-aminocarbonylthiophen-2-yl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate Openeye Name: methyl (5R)-3-[3-(5-carbamoyl-2-thienyl)-1-methyl-propyl]-5-phenyl-oxazolidine-2-carboxylate CAS Name: (5R)-3-[4-(5-carbamoyl-2-thiophenyl)butan-2-yl]-5-phenyl-2-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (5R)-3-[4-(5-carbamoylthiophen-2-yl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate Traditional Name: (5R)-3-[3-(5-carbamoyl-2-thienyl)-1-methyl-propyl]-5-phenyl-oxazolidine-2-carboxylic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)N)N2CC(OC2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)N)N2C[C@H](OC2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-13(8-9-15-10-11-17(27-15)18(21)23)22-12-16(14-6-4-3-5-7-14)26-19(22)20(24)25-2/h3-7,10-11,13,16,19H,8-9,12H2,1-2H3,(H2,21,23)/t13?,16-,19?/m0/s1