[2,3-diacetyloxy-5-[bis(azanyl)methylidenecarbamoylamino]-4,6-diethyl-phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[bis(azanyl)methylidenecarbamoylamino]-4,6-diethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-(diaminomethylenecarbamoylamino)-4,6-diethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[(diaminomethylideneamino)-oxomethyl]amino]-4,6-diethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-(diaminomethylidenecarbamoylamino)-4,6-diethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-(diaminomethylenecarbamoylamino)-4,6-diethyl-phenyl] ester Formula: C18H24N4O7 MolecularWeight: 408.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)CC)NC(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)CC)NC(=O)N=C(N)N

InChI

InChI=1S/C18H24N4O7/c1-6-11-13(21-18(26)22-17(19)20)12(7-2)15(28-9(4)24)16(29-10(5)25)14(11)27-8(3)23/h6-7H2,1-5H3,(H5,19,20,21,22,26)