[2-acetyloxy-3-[[5-[(2,3-diacetyloxyphenyl)carbonylamino]-6-oxidanylidene-hexyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[[5-[(2,3-diacetyloxyphenyl)carbonylamino]-6-oxidanylidene-hexyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[[5-[(2,3-diacetoxybenzoyl)amino]-6-oxo-hexyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[[[5-[[(2,3-diacetyloxyphenyl)-oxomethyl]amino]-6-oxohexyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-[[5-[(2,3-diacetyloxybenzoyl)amino]-6-oxohexyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[[5-[(2,3-diacetoxybenzoyl)amino]-6-keto-hexyl]carbamoyl]phenyl] ester Formula: C28H30N2O11 MolecularWeight: 570.5446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NCCCCC(C=O)NC(=O)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NCCCCC(C=O)NC(=O)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30N2O11/c1-16(32)38-23-12-7-10-21(25(23)40-18(3)34)27(36)29-14-6-5-9-20(15-31)30-28(37)22-11-8-13-24(39-17(2)33)26(22)41-19(4)35/h7-8,10-13,15,20H,5-6,9,14H2,1-4H3,(H,29,36)(H,30,37)