[3,4,5-triacetyloxy-6-(4-azanyl-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(4-azanyl-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-amino-2-oxo-3H-1,5-benzodiazepin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-amino-2-oxo-3H-1,5-benzodiazepin-1-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-amino-2-oxo-3H-1,5-benzodiazepin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-amino-2-keto-3H-1,5-benzodiazepin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C23H27N3O10 MolecularWeight: 505.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=O)CC(=NC3=CC=CC=C32)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=O)CC(=NC3=CC=CC=C32)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H27N3O10/c1-11(27)32-10-17-20(33-12(2)28)21(34-13(3)29)22(35-14(4)30)23(36-17)26-16-8-6-5-7-15(16)25-18(24)9-19(26)31/h5-8,17,20-23H,9-10H2,1-4H3,(H2,24,25)