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(6-phenoxypyridin-2-yl)methyl 2-[bis(prop-2-ynyl)amino]-3-methyl-butanoate

(6-phenoxypyridin-2-yl)methyl 2-[bis(prop-2-ynyl)amino]-3-methyl-butanoate

Systemtic Name:(6-phenoxypyridin-2-yl)methyl 2-[bis(prop-2-ynyl)amino]-3-methyl-butanoate
Openeye Name:(6-phenoxy-2-pyridyl)methyl 2-[bis(prop-2-ynyl)amino]-3-methyl-butanoate
CAS Name:2-[bis(prop-2-ynyl)amino]-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester
IUPAC Name:(6-phenoxypyridin-2-yl)methyl 2-[bis(prop-2-ynyl)amino]-3-methylbutanoate
Traditional Name:2-(dipropargylamino)-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)N(CC#C)CC#C


Isomeric SMILES

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)N(CC#C)CC#C


InChI

InChI=1S/C23H24N2O3/c1-5-15-25(16-6-2)22(18(3)4)23(26)27-17-19-11-10-14-21(24-19)28-20-12-8-7-9-13-20/h1-2,7-14,18,22H,15-17H2,3-4H3


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