[4-(dimethylamino)-2-nitro-phenyl]methyl 2-[methyl(octadecanoyl)amino]ethanoate

Systemtic Name: [4-(dimethylamino)-2-nitro-phenyl]methyl 2-[methyl(octadecanoyl)amino]ethanoate Openeye Name: [4-(dimethylamino)-2-nitro-phenyl]methyl 2-[methyl(octadecanoyl)amino]acetate CAS Name: 2-[methyl(1-oxooctadecyl)amino]acetic acid [4-(dimethylamino)-2-nitrophenyl]methyl ester IUPAC Name: [4-(dimethylamino)-2-nitrophenyl]methyl 2-[methyl(octadecanoyl)amino]acetate Traditional Name: 2-[methyl(stearoyl)amino]acetic acid [4-(dimethylamino)-2-nitro-benzyl] ester Formula: C30H51N3O5 MolecularWeight: 533.74304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N(C)CC(=O)OCC1=C(C=C(C=C1)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N(C)CC(=O)OCC1=C(C=C(C=C1)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C30H51N3O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29(34)32(4)24-30(35)38-25-26-21-22-27(31(2)3)23-28(26)33(36)37/h21-23H,5-20,24-25H2,1-4H3