[(2R,3S)-3,4-diacetyloxy-2-[[ethanoyl(phenyl)amino]methyl]butyl] ethanoate

Systemtic Name: [(2R,3S)-3,4-diacetyloxy-2-[[ethanoyl(phenyl)amino]methyl]butyl] ethanoate Openeye Name: [(2R,3S)-3,4-diacetoxy-2-[(N-acetylanilino)methyl]butyl] acetate CAS Name: acetic acid [(2R,3S)-2-[(N-acetylanilino)methyl]-3,4-diacetyloxybutyl] ester IUPAC Name: [(2R,3S)-2-[(N-acetylanilino)methyl]-3,4-diacetyloxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-3,4-diacetoxy-2-[(N-acetylanilino)methyl]butyl] ester Formula: C19H25NO7 MolecularWeight: 379.4043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(COC(=O)C)C(COC(=O)C)OC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C[C@H](COC(=O)C)[C@@H](COC(=O)C)OC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C19H25NO7/c1-13(21)20(18-8-6-5-7-9-18)10-17(11-25-14(2)22)19(27-16(4)24)12-26-15(3)23/h5-9,17,19H,10-12H2,1-4H3/t17-,19-/m1/s1