ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-5-pyridin-3-yl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-5-pyridin-3-yl-pent-2-enoate Openeye Name: ethyl (E)-2-allyl-4-(tert-butoxycarbonylamino)-5-(3-pyridyl)pent-2-enoate CAS Name: (E)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-prop-2-enyl-5-(3-pyridinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-5-pyridin-3-ylpent-2-enoate Traditional Name: (E)-2-allyl-4-(tert-butoxycarbonylamino)-5-(3-pyridyl)pent-2-enoic acid ethyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CN=CC=C1)NC(=O)OC(C)(C)C)CC=C

Isomeric SMILES

CCOC(=O)/C(=C/C(CC1=CN=CC=C1)NC(=O)OC(C)(C)C)/CC=C

InChI

InChI=1S/C20H28N2O4/c1-6-9-16(18(23)25-7-2)13-17(12-15-10-8-11-21-14-15)22-19(24)26-20(3,4)5/h6,8,10-11,13-14,17H,1,7,9,12H2,2-5H3,(H,22,24)/b16-13+