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

Systemtic Name: ethyl N-(2,2-dimethylpropanoyl)-N-[2-[3-[3-(2,2-dimethylpropanoylamino)phenyl]-3-oxidanylidene-propanoyl]-3-(oxan-2-yloxy)phenyl]carbamate Openeye Name: ethyl N-(2,2-dimethylpropanoyl)-N-[2-[3-[3-(2,2-dimethylpropanoylamino)phenyl]-3-oxo-propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]carbamate CAS Name: N-(2,2-dimethyl-1-oxopropyl)-N-[2-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1,3-dioxopropyl]-3-(2-oxanyloxy)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2,2-dimethylpropanoyl)-N-[2-[3-[3-(2,2-dimethylpropanoylamino)phenyl]-3-oxopropanoyl]-3-(oxan-2-yloxy)phenyl]carbamate Traditional Name: N-[2-[3-keto-3-[3-(pivaloylamino)phenyl]propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]-N-pivaloyl-carbamic acid ethyl ester Formula: C33H42N2O8 MolecularWeight: 594.69518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C(=CC=C1)OC2CCCCO2)C(=O)CC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)N(C1=C(C(=CC=C1)OC2CCCCO2)C(=O)CC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C33H42N2O8/c1-8-41-31(40)35(30(39)33(5,6)7)23-15-12-16-26(43-27-17-9-10-18-42-27)28(23)25(37)20-24(36)21-13-11-14-22(19-21)34-29(38)32(2,3)4/h11-16,19,27H,8-10,17-18,20H2,1-7H3,(H,34,38)