pentan-2-yloxycarbonyl 2-azanyl-3-(4-nitrophenyl)propanoate

Systemtic Name: pentan-2-yloxycarbonyl 2-azanyl-3-(4-nitrophenyl)propanoate Openeye Name: 1-methylbutoxycarbonyl 2-amino-3-(4-nitrophenyl)propanoate CAS Name: 2-amino-3-(4-nitrophenyl)propanoic acid [oxo(pentan-2-yloxy)methyl] ester IUPAC Name: pentan-2-yloxycarbonyl 2-amino-3-(4-nitrophenyl)propanoate Traditional Name: 2-amino-3-(4-nitrophenyl)propionic acid 1-methylbutoxycarbonyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)OC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CCCC(C)OC(=O)OC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C15H20N2O6/c1-3-4-10(2)22-15(19)23-14(18)13(16)9-11-5-7-12(8-6-11)17(20)21/h5-8,10,13H,3-4,9,16H2,1-2H3