dodecyl 3-[[2-[2,4-bis(oxidanylidene)-5-propan-2-yl-1,3-oxazolidin-3-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate

Systemtic Name: dodecyl 3-[[2-[2,4-bis(oxidanylidene)-5-propan-2-yl-1,3-oxazolidin-3-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate Openeye Name: dodecyl 4-chloro-3-[[2-(5-isopropyl-2,4-dioxo-oxazolidin-3-yl)-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(2,4-dioxo-5-propan-2-yl-3-oxazolidinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid dodecyl ester IUPAC Name: dodecyl 4-chloro-3-[[2-(2,4-dioxo-5-propan-2-yl-1,3-oxazolidin-3-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(5-isopropyl-2,4-diketo-oxazolidin-3-yl)-3-keto-3-(4-methoxyphenyl)propanoyl]amino]benzoic acid lauryl ester Formula: C35H45ClN2O8 MolecularWeight: 657.1934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=O)C(OC3=O)C(C)C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=O)C(OC3=O)C(C)C

InChI

InChI=1S/C35H45ClN2O8/c1-5-6-7-8-9-10-11-12-13-14-21-45-34(42)25-17-20-27(36)28(22-25)37-32(40)29(30(39)24-15-18-26(44-4)19-16-24)38-33(41)31(23(2)3)46-35(38)43/h15-20,22-23,29,31H,5-14,21H2,1-4H3,(H,37,40)