[(2S)-7-methoxy-2-(methoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(2S)-7-methoxy-2-(methoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(2S)-7-methoxy-2-(methoxycarbonylamino)tetralin-1-yl] acetate CAS Name: acetic acid [(2S)-7-methoxy-2-(methoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(2S)-7-methoxy-2-(methoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(2S)-2-(carbomethoxyamino)-7-methoxy-tetralin-1-yl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C=C(C=C2)OC)NC(=O)OC

Isomeric SMILES

CC(=O)OC1[C@H](CCC2=C1C=C(C=C2)OC)NC(=O)OC

InChI

InChI=1S/C15H19NO5/c1-9(17)21-14-12-8-11(19-2)6-4-10(12)5-7-13(14)16-15(18)20-3/h4,6,8,13-14H,5,7H2,1-3H3,(H,16,18)/t13-,14?/m0/s1