ethyl 2-[3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]pyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]pyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]pyrrolidin-1-yl]acetate CAS Name: 2-[3-acetamido-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]pyrrolidin-1-yl]acetate Traditional Name: 2-[3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]pyrrolidino]acetic acid ethyl ester Formula: C21H37N5O7 MolecularWeight: 471.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C(C1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)CN1CC(C(C1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C21H37N5O7/c1-9-31-16(28)12-26-10-14(22-13(2)27)15(11-26)23-17(24-18(29)32-20(3,4)5)25-19(30)33-21(6,7)8/h14-15H,9-12H2,1-8H3,(H,22,27)(H2,23,24,25,29,30)