ethyl (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(nitromethyl)pentanoate

Systemtic Name: ethyl (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(nitromethyl)pentanoate Openeye Name: ethyl (3R,4S)-4-(tert-butoxycarbonylamino)-3-(nitromethyl)pentanoate CAS Name: (3R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(nitromethyl)pentanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(nitromethyl)pentanoate Traditional Name: (3R,4S)-4-(tert-butoxycarbonylamino)-3-(nitromethyl)valeric acid ethyl ester Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C[N+](=O)[O-])C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H](C[N+](=O)[O-])[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H24N2O6/c1-6-20-11(16)7-10(8-15(18)19)9(2)14-12(17)21-13(3,4)5/h9-10H,6-8H2,1-5H3,(H,14,17)/t9-,10+/m0/s1