[(2S)-2-[2-[[(2R)-1-acetyloxybutan-2-yl]-ethanoyl-amino]ethyl-ethanoyl-amino]butyl] ethanoate

Systemtic Name: [(2S)-2-[2-[[(2R)-1-acetyloxybutan-2-yl]-ethanoyl-amino]ethyl-ethanoyl-amino]butyl] ethanoate Openeye Name: [(2S)-2-[2-[[(1R)-1-(acetoxymethyl)propyl]-acetyl-amino]ethyl-acetyl-amino]butyl] acetate CAS Name: acetic acid [(2S)-2-[acetyl-[2-[acetyl-[(2R)-1-acetyloxybutan-2-yl]amino]ethyl]amino]butyl] ester IUPAC Name: [(2S)-2-[acetyl-[2-[acetyl-[(2R)-1-acetyloxybutan-2-yl]amino]ethyl]amino]butyl] acetate Traditional Name: acetic acid [(2S)-2-[2-[[(1R)-1-(acetoxymethyl)propyl]-acetyl-amino]ethyl-acetyl-amino]butyl] ester Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)N(CCN(C(CC)COC(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O6/c1-7-17(11-25-15(5)23)19(13(3)21)9-10-20(14(4)22)18(8-2)12-26-16(6)24/h17-18H,7-12H2,1-6H3/t17-,18+