ethyl (3S,6S)-5-oxidanylidene-6-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]thiomorpholine-3-carboxylate

Systemtic Name: ethyl (3S,6S)-5-oxidanylidene-6-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]thiomorpholine-3-carboxylate Openeye Name: ethyl (3S,6S)-5-oxo-6-[2-oxo-2-(4-propoxyanilino)ethyl]thiomorpholine-3-carboxylate CAS Name: (3S,6S)-5-oxo-6-[2-oxo-2-(4-propoxyanilino)ethyl]-3-thiomorpholinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,6S)-5-oxo-6-[2-oxo-2-(4-propoxyanilino)ethyl]thiomorpholine-3-carboxylate Traditional Name: (3S,6S)-5-keto-6-[2-keto-2-(4-propoxyanilino)ethyl]thiomorpholine-3-carboxylic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(CS2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N[C@H](CS2)C(=O)OCC

InChI

InChI=1S/C18H24N2O5S/c1-3-9-25-13-7-5-12(6-8-13)19-16(21)10-15-17(22)20-14(11-26-15)18(23)24-4-2/h5-8,14-15H,3-4,9-11H2,1-2H3,(H,19,21)(H,20,22)/t14-,15+/m1/s1