propyl 5-[(2R,3S,4R)-3,4-bis(methoxycarbonylamino)thiolan-2-yl]pentanoate

Systemtic Name: propyl 5-[(2R,3S,4R)-3,4-bis(methoxycarbonylamino)thiolan-2-yl]pentanoate Openeye Name: propyl 5-[(2R,3S,4R)-3,4-bis(methoxycarbonylamino)tetrahydrothiophen-2-yl]pentanoate CAS Name: 5-[(2R,3S,4R)-3,4-bis(methoxycarbonylamino)-2-thiolanyl]pentanoic acid propyl ester IUPAC Name: propyl 5-[(2R,3S,4R)-3,4-bis(methoxycarbonylamino)thiolan-2-yl]pentanoate Traditional Name: 5-[(2R,3S,4R)-3,4-bis(carbomethoxyamino)tetrahydrothiophen-2-yl]valeric acid propyl ester Formula: C16H28N2O6S MolecularWeight: 376.46832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCCC1C(C(CS1)NC(=O)OC)NC(=O)OC

Isomeric SMILES

CCCOC(=O)CCCC[C@@H]1[C@H]([C@H](CS1)NC(=O)OC)NC(=O)OC

InChI

InChI=1S/C16H28N2O6S/c1-4-9-24-13(19)8-6-5-7-12-14(18-16(21)23-3)11(10-25-12)17-15(20)22-2/h11-12,14H,4-10H2,1-3H3,(H,17,20)(H,18,21)/t11-,12+,14-/m0/s1