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ethyl (2R)-2-[N-[2-(3-ethoxycarbonylhexan-2-ylideneamino)ethyl]-C-methyl-carbonimidoyl]pentanoate

ethyl (2R)-2-[N-[2-(3-ethoxycarbonylhexan-2-ylideneamino)ethyl]-C-methyl-carbonimidoyl]pentanoate

Systemtic Name:ethyl (2R)-2-[N-[2-(3-ethoxycarbonylhexan-2-ylideneamino)ethyl]-C-methyl-carbonimidoyl]pentanoate
Openeye Name:ethyl (2R)-2-[N-[2-[(2-ethoxycarbonyl-1-methyl-pentylidene)amino]ethyl]-C-methyl-carbonimidoyl]pentanoate
CAS Name:(2R)-2-[1-[2-(3-ethoxycarbonylhexan-2-ylideneamino)ethylimino]ethyl]pentanoic acid ethyl ester
IUPAC Name:ethyl (2R)-2-[N-[2-(3-ethoxycarbonylhexan-2-ylideneamino)ethyl]-C-methylcarbonimidoyl]pentanoate
Traditional Name:(2R)-2-[N-[2-[(2-carbethoxy-1-methyl-pentylidene)amino]ethyl]-C-methyl-carbonimidoyl]valeric acid ethyl ester
Formula: C20H36N2O4
MolecularWeight: 368.51084
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NCCN=C(C)C(CCC)C(=O)OCC)C)C(=O)OCC


Isomeric SMILES

CCC[C@H](C(=NCCN=C(C)C(CCC)C(=O)OCC)C)C(=O)OCC


InChI

InChI=1S/C20H36N2O4/c1-7-11-17(19(23)25-9-3)15(5)21-13-14-22-16(6)18(12-8-2)20(24)26-10-4/h17-18H,7-14H2,1-6H3/t17-,18?/m1/s1


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