(phenylmethyl) 2-[2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-butanoate

Systemtic Name: (phenylmethyl) 2-[2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-butanoate Openeye Name: benzyl 2-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-butanoate CAS Name: 2-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-1-oxopent-4-enyl]amino]-3,3-dimethylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethylbutanoate Traditional Name: 2-[2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-butyric acid benzyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)O1)C(CC=C)C(=O)NC(C(=O)OCC2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1(OC(C(=O)O1)C(CC=C)C(=O)NC(C(=O)OCC2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C23H31NO6/c1-7-11-16(17-20(26)30-23(5,6)29-17)19(25)24-18(22(2,3)4)21(27)28-14-15-12-9-8-10-13-15/h7-10,12-13,16-18H,1,11,14H2,2-6H3,(H,24,25)