ethyl N-(2,2-dimethylpropanoyl)-N-[2-[3-[4-[ethanoyl(ethyl)amino]phenyl]-3-oxidanylidene-propanoyl]-3-(oxan-2-yloxy)phenyl]carbamate

Systemtic Name: ethyl N-(2,2-dimethylpropanoyl)-N-[2-[3-[4-[ethanoyl(ethyl)amino]phenyl]-3-oxidanylidene-propanoyl]-3-(oxan-2-yloxy)phenyl]carbamate Openeye Name: ethyl N-[2-[3-[4-[acetyl(ethyl)amino]phenyl]-3-oxo-propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]-N-(2,2-dimethylpropanoyl)carbamate CAS Name: N-[2-[3-[4-[acetyl(ethyl)amino]phenyl]-1,3-dioxopropyl]-3-(2-oxanyloxy)phenyl]-N-(2,2-dimethyl-1-oxopropyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[3-[4-[acetyl(ethyl)amino]phenyl]-3-oxopropanoyl]-3-(oxan-2-yloxy)phenyl]-N-(2,2-dimethylpropanoyl)carbamate Traditional Name: N-[2-[3-[4-[acetyl(ethyl)amino]phenyl]-3-keto-propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]-N-pivaloyl-carbamic acid ethyl ester Formula: C32H40N2O8 MolecularWeight: 580.6686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2OC3CCCCO3)N(C(=O)C(C)(C)C)C(=O)OCC)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2OC3CCCCO3)N(C(=O)C(C)(C)C)C(=O)OCC)C(=O)C

InChI

InChI=1S/C32H40N2O8/c1-7-33(21(3)35)23-17-15-22(16-18-23)25(36)20-26(37)29-24(34(31(39)40-8-2)30(38)32(4,5)6)12-11-13-27(29)42-28-14-9-10-19-41-28/h11-13,15-18,28H,7-10,14,19-20H2,1-6H3