2-[[3-[2-[2-[6-(diethylamino)pyridin-3-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=CC(=C3)CN(CC=C)CC(=O)O

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=CC(=C3)CN(CC=C)CC(=O)O

InChI

InChI=1S/C27H34N4O4/c1-5-14-30(19-26(32)33)18-21-9-8-10-23(16-21)34-15-13-24-20(4)35-27(29-24)22-11-12-25(28-17-22)31(6-2)7-3/h5,8-12,16-17H,1,6-7,13-15,18-19H2,2-4H3,(H,32,33)