(4-nitrophenyl)methyl N-[1-(1,3-dioxan-2-yl)pyrrolidin-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-(1,3-dioxan-2-yl)pyrrolidin-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(1,3-dioxan-2-yl)pyrrolidin-2-yl]carbamate CAS Name: N-[1-(1,3-dioxan-2-yl)-2-pyrrolidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-(1,3-dioxan-2-yl)pyrrolidin-2-yl]carbamate Traditional Name: N-[1-(1,3-dioxan-2-yl)pyrrolidin-2-yl]carbamic acid (4-nitrobenzyl) ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2OCCCO2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C2OCCCO2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c20-15(25-11-12-4-6-13(7-5-12)19(21)22)17-14-3-1-8-18(14)16-23-9-2-10-24-16/h4-7,14,16H,1-3,8-11H2,(H,17,20)