methyl 2-[(3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[(3R,4S)-4-(tert-butoxycarbonylamino)-5-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[(3R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[(3R,4S)-4-(tert-butoxycarbonylamino)-5-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C12H20N2O5 MolecularWeight: 272.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(CNC1=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@@H](CNC1=O)CC(=O)OC

InChI

InChI=1S/C12H20N2O5/c1-12(2,3)19-11(17)14-9-7(5-8(15)18-4)6-13-10(9)16/h7,9H,5-6H2,1-4H3,(H,13,16)(H,14,17)/t7-,9+/m1/s1