ethyl 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]acetate CAS Name: 2-[(1R,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-pentalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]acetate Traditional Name: 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]acetic acid ethyl ester Formula: C17H24NO4 MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC([C]2[C]1[CH][CH][CH]2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H]([C]2[C]1[CH][CH][CH]2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24NO4/c1-5-21-15(19)10-11-9-14(13-8-6-7-12(11)13)18-16(20)22-17(2,3)4/h6-8,11,14H,5,9-10H2,1-4H3,(H,18,20)/t11-,14-/m1/s1