methyl (E)-3-[2-acetyloxy-5-[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-acetyloxy-5-[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-acetoxy-5-[3-amino-2-(tert-butoxycarbonylamino)-3-oxo-propyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-acetyloxy-5-[3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-acetyloxy-5-[3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-acetoxy-5-[3-amino-2-(tert-butoxycarbonylamino)-3-keto-propyl]phenyl]acrylic acid methyl ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)N)NC(=O)OC(C)(C)C)C=CC(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)N)NC(=O)OC(C)(C)C)/C=C/C(=O)OC

InChI

InChI=1S/C20H26N2O7/c1-12(23)28-16-8-6-13(10-14(16)7-9-17(24)27-5)11-15(18(21)25)22-19(26)29-20(2,3)4/h6-10,15H,11H2,1-5H3,(H2,21,25)(H,22,26)/b9-7+