2-[[6-(1-azanylethylideneamino)-1-ethoxy-1-oxidanylidene-hexan-2-ylidene]amino]propyl 2-azanyl-6-(1-azanylethylideneamino)hexanoate

Systemtic Name: 2-[[6-(1-azanylethylideneamino)-1-ethoxy-1-oxidanylidene-hexan-2-ylidene]amino]propyl 2-azanyl-6-(1-azanylethylideneamino)hexanoate Openeye Name: 2-[[5-(1-aminoethylideneamino)-1-ethoxycarbonyl-pentylidene]amino]propyl 2-amino-6-(1-aminoethylideneamino)hexanoate CAS Name: 2-amino-6-(1-aminoethylideneamino)hexanoic acid 2-[[6-(1-aminoethylideneamino)-1-ethoxy-1-oxohexan-2-ylidene]amino]propyl ester IUPAC Name: 2-[[6-(1-aminoethylideneamino)-1-ethoxy-1-oxohexan-2-ylidene]amino]propyl 2-amino-6-(1-aminoethylideneamino)hexanoate Traditional Name: 2-amino-6-(1-aminoethylideneamino)hexanoic acid 2-[[5-(1-aminoethylideneamino)-1-carbethoxy-pentylidene]amino]propyl ester Formula: C21H40N6O4 MolecularWeight: 440.5801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC(C)COC(=O)C(CCCCN=C(C)N)N)CCCCN=C(C)N

Isomeric SMILES

CCOC(=O)C(=NC(C)COC(=O)C(CCCCN=C(C)N)N)CCCCN=C(C)N

InChI

InChI=1S/C21H40N6O4/c1-5-30-21(29)19(11-7-9-13-26-17(4)23)27-15(2)14-31-20(28)18(24)10-6-8-12-25-16(3)22/h15,18H,5-14,24H2,1-4H3,(H2,22,25)(H2,23,26)