ethyl 2-[[3-[2-[2-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-[2-[2-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[3-[2-[2-[6-(dimethylamino)-3-pyridyl]-5-methyl-oxazol-4-yl]ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[3-[2-[2-[6-(dimethylamino)-3-pyridinyl]-5-methyl-4-oxazolyl]ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-[2-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[3-[2-[2-[6-(dimethylamino)-3-pyridyl]-5-methyl-oxazol-4-yl]ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)CC1=CC(=CC=C1)OCCC2=C(OC(=N2)C3=CN=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)CN(CC=C)CC1=CC(=CC=C1)OCCC2=C(OC(=N2)C3=CN=C(C=C3)N(C)C)C

InChI

InChI=1S/C27H34N4O4/c1-6-14-31(19-26(32)33-7-2)18-21-9-8-10-23(16-21)34-15-13-24-20(3)35-27(29-24)22-11-12-25(28-17-22)30(4)5/h6,8-12,16-17H,1,7,13-15,18-19H2,2-5H3